REMARK ID 145253 MODEL 1 2021-10-30_00000146_1_11
PFRMAT TS
TARGET 2021-10-30_00000146_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1     -22.057  16.134   2.718  1.00 10.00           N  
ATOM      2  CA  GLY A   1     -21.940  17.576   2.865  1.00 10.00           C  
ATOM      3  C   GLY A   1     -21.206  17.944   4.143  1.00 10.00           C  
ATOM      4  O   GLY A   1     -21.422  17.342   5.200  1.00 10.00           O  
ATOM      5 1H   GLY A   1     -22.012  15.903   1.730  1.00 10.00           H  
ATOM      6 2H   GLY A   1     -21.257  15.689   3.140  1.00 10.00           H  
ATOM      7 3H   GLY A   1     -22.905  15.793   3.145  1.00 10.00           H  
ATOM      8 1HA  GLY A   1     -21.394  17.975   2.007  1.00 10.00           H  
ATOM      9 2HA  GLY A   1     -22.928  18.027   2.862  1.00 10.00           H  
ATOM     10  N   THR A   2     -20.351  18.952   4.047  1.00 10.00           N  
ATOM     11  CA  THR A   2     -19.525  19.411   5.160  1.00 10.00           C  
ATOM     12  C   THR A   2     -19.144  20.876   5.069  1.00 10.00           C  
ATOM     13  O   THR A   2     -19.138  21.464   3.990  1.00 10.00           O  
ATOM     14  CB  THR A   2     -18.232  18.617   5.216  1.00 10.00           C  
ATOM     15  OG1 THR A   2     -17.460  18.985   6.382  1.00 10.00           O  
ATOM     16  CG2 THR A   2     -17.455  18.904   3.993  1.00 10.00           C  
ATOM     17  H   THR A   2     -20.236  19.405   3.148  1.00 10.00           H  
ATOM     18  HA  THR A   2     -20.079  19.261   6.087  1.00 10.00           H  
ATOM     19  HB  THR A   2     -18.447  17.551   5.257  1.00 10.00           H  
ATOM     20  HG1 THR A   2     -16.516  18.788   6.226  1.00 10.00           H  
ATOM     21 1HG2 THR A   2     -16.578  18.352   4.052  1.00 10.00           H  
ATOM     22 2HG2 THR A   2     -18.024  18.608   3.108  1.00 10.00           H  
ATOM     23 3HG2 THR A   2     -17.222  19.959   3.933  1.00 10.00           H  
ATOM     24  N   ARG A   3     -18.798  21.450   6.217  1.00 10.00           N  
ATOM     25  CA  ARG A   3     -18.268  22.808   6.277  1.00 10.00           C  
ATOM     26  C   ARG A   3     -16.777  22.835   5.942  1.00 10.00           C  
ATOM     27  O   ARG A   3     -16.221  23.883   5.607  1.00 10.00           O  
ATOM     28  CB  ARG A   3     -18.446  23.401   7.671  1.00 10.00           C  
ATOM     29  CG  ARG A   3     -17.553  22.757   8.755  1.00 10.00           C  
ATOM     30  CD  ARG A   3     -17.719  23.376  10.093  1.00 10.00           C  
ATOM     31  NE  ARG A   3     -16.925  22.688  11.115  1.00 10.00           N  
ATOM     32  CZ  ARG A   3     -15.616  22.922  11.358  1.00 10.00           C  
ATOM     33  NH1 ARG A   3     -14.962  23.806  10.639  1.00 10.00           N  
ATOM     34  NH2 ARG A   3     -14.984  22.264  12.317  1.00 10.00           N  
ATOM     35  H   ARG A   3     -18.858  20.900   7.065  1.00 10.00           H  
ATOM     36  HA  ARG A   3     -18.801  23.424   5.551  1.00 10.00           H  
ATOM     37 1HB  ARG A   3     -18.197  24.459   7.640  1.00 10.00           H  
ATOM     38 2HB  ARG A   3     -19.486  23.315   7.983  1.00 10.00           H  
ATOM     39 1HG  ARG A   3     -17.758  21.687   8.827  1.00 10.00           H  
ATOM     40 2HG  ARG A   3     -16.520  22.910   8.484  1.00 10.00           H  
ATOM     41 1HD  ARG A   3     -17.396  24.416  10.053  1.00 10.00           H  
ATOM     42 2HD  ARG A   3     -18.765  23.330  10.387  1.00 10.00           H  
ATOM     43  HE  ARG A   3     -17.394  22.004  11.692  1.00 10.00           H  
ATOM     44 1HH1 ARG A   3     -15.439  24.311   9.904  1.00 10.00           H  
ATOM     45 2HH1 ARG A   3     -13.984  23.981  10.819  1.00 10.00           H  
ATOM     46 1HH2 ARG A   3     -15.476  21.592  12.892  1.00 10.00           H  
ATOM     47 2HH2 ARG A   3     -14.005  22.440  12.489  1.00 10.00           H  
ATOM     48  N   VAL A   4     -16.122  21.686   6.098  1.00 10.00           N  
ATOM     49  CA  VAL A   4     -14.682  21.592   5.886  1.00 10.00           C  
ATOM     50  C   VAL A   4     -14.281  20.180   5.511  1.00 10.00           C  
ATOM     51  O   VAL A   4     -14.888  19.213   5.992  1.00 10.00           O  
ATOM     52  CB  VAL A   4     -13.937  22.005   7.179  1.00 10.00           C  
ATOM     53  CG1 VAL A   4     -14.233  20.983   8.291  1.00 10.00           C  
ATOM     54  CG2 VAL A   4     -12.417  22.120   6.942  1.00 10.00           C  
ATOM     55  H   VAL A   4     -16.648  20.852   6.337  1.00 10.00           H  
ATOM     56  HA  VAL A   4     -14.400  22.267   5.076  1.00 10.00           H  
ATOM     57  HB  VAL A   4     -14.317  22.974   7.497  1.00 10.00           H  
ATOM     58 1HG1 VAL A   4     -13.736  21.290   9.208  1.00 10.00           H  
ATOM     59 2HG1 VAL A   4     -15.298  20.915   8.466  1.00 10.00           H  
ATOM     60 3HG1 VAL A   4     -13.860  20.010   7.994  1.00 10.00           H  
ATOM     61 1HG2 VAL A   4     -11.938  22.437   7.865  1.00 10.00           H  
ATOM     62 2HG2 VAL A   4     -11.995  21.169   6.649  1.00 10.00           H  
ATOM     63 3HG2 VAL A   4     -12.225  22.858   6.163  1.00 10.00           H  
ATOM     64  N   LEU A   5     -13.241  20.065   4.699  1.00 10.00           N  
ATOM     65  CA  LEU A   5     -12.651  18.781   4.356  1.00 10.00           C  
ATOM     66  C   LEU A   5     -11.272  18.597   4.949  1.00 10.00           C  
ATOM     67  O   LEU A   5     -10.523  19.563   5.102  1.00 10.00           O  
ATOM     68  CB  LEU A   5     -12.552  18.590   2.841  1.00 10.00           C  
ATOM     69  CG  LEU A   5     -13.838  18.569   2.167  1.00 10.00           C  
ATOM     70  CD1 LEU A   5     -13.667  18.478   0.674  1.00 10.00           C  
ATOM     71  CD2 LEU A   5     -14.516  17.391   2.680  1.00 10.00           C  
ATOM     72  H   LEU A   5     -12.828  20.908   4.330  1.00 10.00           H  
ATOM     73  HA  LEU A   5     -13.288  17.997   4.742  1.00 10.00           H  
ATOM     74 1HB  LEU A   5     -11.965  19.379   2.408  1.00 10.00           H  
ATOM     75 2HB  LEU A   5     -12.048  17.639   2.643  1.00 10.00           H  
ATOM     76  HG  LEU A   5     -14.408  19.467   2.402  1.00 10.00           H  
ATOM     77 1HD1 LEU A   5     -14.647  18.429   0.201  1.00 10.00           H  
ATOM     78 2HD1 LEU A   5     -13.129  19.352   0.306  1.00 10.00           H  
ATOM     79 3HD1 LEU A   5     -13.103  17.574   0.428  1.00 10.00           H  
ATOM     80 1HD2 LEU A   5     -15.490  17.310   2.247  1.00 10.00           H  
ATOM     81 2HD2 LEU A   5     -13.919  16.519   2.438  1.00 10.00           H  
ATOM     82 3HD2 LEU A   5     -14.598  17.476   3.738  1.00 10.00           H  
ATOM     83  N   ILE A   6     -10.941  17.359   5.258  1.00 10.00           N  
ATOM     84  CA  ILE A   6      -9.596  17.012   5.661  1.00 10.00           C  
ATOM     85  C   ILE A   6      -9.241  15.900   4.712  1.00 10.00           C  
ATOM     86  O   ILE A   6     -10.132  15.242   4.174  1.00 10.00           O  
ATOM     87  CB  ILE A   6      -9.486  16.562   7.134  1.00 10.00           C  
ATOM     88  CG1 ILE A   6     -10.272  15.307   7.361  1.00 10.00           C  
ATOM     89  CG2 ILE A   6     -10.006  17.677   8.061  1.00 10.00           C  
ATOM     90  CD1 ILE A   6     -10.077  14.688   8.728  1.00 10.00           C  
ATOM     91  H   ILE A   6     -11.621  16.621   5.152  1.00 10.00           H  
ATOM     92  HA  ILE A   6      -8.918  17.853   5.500  1.00 10.00           H  
ATOM     93  HB  ILE A   6      -8.442  16.347   7.370  1.00 10.00           H  
ATOM     94 1HG1 ILE A   6     -11.281  15.539   7.237  1.00 10.00           H  
ATOM     95 2HG1 ILE A   6      -9.987  14.567   6.607  1.00 10.00           H  
ATOM     96 1HG2 ILE A   6      -9.916  17.360   9.099  1.00 10.00           H  
ATOM     97 2HG2 ILE A   6      -9.417  18.581   7.904  1.00 10.00           H  
ATOM     98 3HG2 ILE A   6     -11.045  17.891   7.842  1.00 10.00           H  
ATOM     99 1HD1 ILE A   6     -10.672  13.794   8.811  1.00 10.00           H  
ATOM    100 2HD1 ILE A   6      -9.025  14.427   8.867  1.00 10.00           H  
ATOM    101 3HD1 ILE A   6     -10.381  15.394   9.500  1.00 10.00           H  
ATOM    102  N   VAL A   7      -7.971  15.713   4.474  1.00 10.00           N  
ATOM    103  CA  VAL A   7      -7.529  14.686   3.565  1.00 10.00           C  
ATOM    104  C   VAL A   7      -6.459  13.919   4.284  1.00 10.00           C  
ATOM    105  O   VAL A   7      -5.656  14.526   4.989  1.00 10.00           O  
ATOM    106  CB  VAL A   7      -6.975  15.327   2.298  1.00 10.00           C  
ATOM    107  CG1 VAL A   7      -6.602  14.271   1.313  1.00 10.00           C  
ATOM    108  CG2 VAL A   7      -7.960  16.348   1.808  1.00 10.00           C  
ATOM    109  H   VAL A   7      -7.287  16.285   4.945  1.00 10.00           H  
ATOM    110  HA  VAL A   7      -8.355  14.018   3.320  1.00 10.00           H  
ATOM    111  HB  VAL A   7      -6.081  15.809   2.519  1.00 10.00           H  
ATOM    112 1HG1 VAL A   7      -6.167  14.727   0.428  1.00 10.00           H  
ATOM    113 2HG1 VAL A   7      -5.876  13.617   1.766  1.00 10.00           H  
ATOM    114 3HG1 VAL A   7      -7.492  13.702   1.035  1.00 10.00           H  
ATOM    115 1HG2 VAL A   7      -7.572  16.839   0.939  1.00 10.00           H  
ATOM    116 2HG2 VAL A   7      -8.893  15.870   1.582  1.00 10.00           H  
ATOM    117 3HG2 VAL A   7      -8.123  17.096   2.567  1.00 10.00           H  
ATOM    118  N   GLY A   8      -6.442  12.609   4.174  1.00 10.00           N  
ATOM    119  CA  GLY A   8      -5.384  11.910   4.867  1.00 10.00           C  
ATOM    120  C   GLY A   8      -5.180  10.513   4.344  1.00 10.00           C  
ATOM    121  O   GLY A   8      -5.999   9.987   3.598  1.00 10.00           O  
ATOM    122  H   GLY A   8      -7.118  12.117   3.606  1.00 10.00           H  
ATOM    123 1HA  GLY A   8      -4.467  12.484   4.762  1.00 10.00           H  
ATOM    124 2HA  GLY A   8      -5.614  11.873   5.928  1.00 10.00           H  
ATOM    125  N   GLY A   9      -4.094   9.896   4.781  1.00 10.00           N  
ATOM    126  CA  GLY A   9      -3.669   8.580   4.320  1.00 10.00           C  
ATOM    127  C   GLY A   9      -4.208   7.421   5.144  1.00 10.00           C  
ATOM    128  O   GLY A   9      -3.530   6.427   5.361  1.00 10.00           O  
ATOM    129  H   GLY A   9      -3.508  10.381   5.444  1.00 10.00           H  
ATOM    130 1HA  GLY A   9      -4.019   8.452   3.303  1.00 10.00           H  
ATOM    131 2HA  GLY A   9      -2.591   8.549   4.239  1.00 10.00           H  
ATOM    132  N   SER A  10      -5.396   7.594   5.670  1.00 10.00           N  
ATOM    133  CA  SER A  10      -6.057   6.554   6.431  1.00 10.00           C  
ATOM    134  C   SER A  10      -6.438   5.488   5.431  1.00 10.00           C  
ATOM    135  O   SER A  10      -6.022   5.558   4.266  1.00 10.00           O  
ATOM    136  CB  SER A  10      -7.275   7.083   7.142  1.00 10.00           C  
ATOM    137  OG  SER A  10      -6.930   8.053   8.081  1.00 10.00           O  
ATOM    138  H   SER A  10      -5.887   8.453   5.468  1.00 10.00           H  
ATOM    139  HA  SER A  10      -5.356   6.122   7.158  1.00 10.00           H  
ATOM    140 1HB  SER A  10      -7.957   7.506   6.405  1.00 10.00           H  
ATOM    141 2HB  SER A  10      -7.789   6.264   7.642  1.00 10.00           H  
ATOM    142  HG  SER A  10      -6.172   7.691   8.564  1.00 10.00           H  
ATOM    143  N   LEU A  11      -7.242   4.517   5.855  1.00 10.00           N  
ATOM    144  CA  LEU A  11      -7.645   3.341   5.068  1.00 10.00           C  
ATOM    145  C   LEU A  11      -7.815   3.497   3.543  1.00 10.00           C  
ATOM    146  O   LEU A  11      -7.740   2.501   2.814  1.00 10.00           O  
ATOM    147  CB  LEU A  11      -8.955   2.798   5.673  1.00 10.00           C  
ATOM    148  CG  LEU A  11     -10.171   3.709   5.761  1.00 10.00           C  
ATOM    149  CD1 LEU A  11     -10.948   3.715   4.499  1.00 10.00           C  
ATOM    150  CD2 LEU A  11     -11.052   3.200   6.892  1.00 10.00           C  
ATOM    151  H   LEU A  11      -7.557   4.564   6.809  1.00 10.00           H  
ATOM    152  HA  LEU A  11      -6.889   2.587   5.217  1.00 10.00           H  
ATOM    153 1HB  LEU A  11      -9.289   1.993   5.043  1.00 10.00           H  
ATOM    154 2HB  LEU A  11      -8.755   2.406   6.663  1.00 10.00           H  
ATOM    155  HG  LEU A  11      -9.848   4.726   5.954  1.00 10.00           H  
ATOM    156 1HD1 LEU A  11     -11.784   4.365   4.663  1.00 10.00           H  
ATOM    157 2HD1 LEU A  11     -10.369   4.075   3.677  1.00 10.00           H  
ATOM    158 3HD1 LEU A  11     -11.294   2.710   4.278  1.00 10.00           H  
ATOM    159 1HD2 LEU A  11     -11.935   3.837   6.998  1.00 10.00           H  
ATOM    160 2HD2 LEU A  11     -11.369   2.179   6.685  1.00 10.00           H  
ATOM    161 3HD2 LEU A  11     -10.475   3.224   7.806  1.00 10.00           H  
ATOM    162  N   VAL A  12      -7.981   4.700   3.038  1.00 10.00           N  
ATOM    163  CA  VAL A  12      -8.172   4.917   1.621  1.00 10.00           C  
ATOM    164  C   VAL A  12      -7.062   4.386   0.827  1.00 10.00           C  
ATOM    165  O   VAL A  12      -7.214   3.668  -0.180  1.00 10.00           O  
ATOM    166  CB  VAL A  12      -8.207   6.411   1.377  1.00 10.00           C  
ATOM    167  CG1 VAL A  12      -8.182   6.832  -0.123  1.00 10.00           C  
ATOM    168  CG2 VAL A  12      -9.288   6.769   1.982  1.00 10.00           C  
ATOM    169  H   VAL A  12      -7.983   5.495   3.665  1.00 10.00           H  
ATOM    170  HA  VAL A  12      -9.092   4.438   1.367  1.00 10.00           H  
ATOM    171  HB  VAL A  12      -7.340   6.876   1.850  1.00 10.00           H  
ATOM    172 1HG1 VAL A  12      -8.214   7.907  -0.191  1.00 10.00           H  
ATOM    173 2HG1 VAL A  12      -7.262   6.470  -0.568  1.00 10.00           H  
ATOM    174 3HG1 VAL A  12      -8.988   6.463  -0.677  1.00 10.00           H  
ATOM    175 1HG2 VAL A  12      -9.461   7.771   1.949  1.00 10.00           H  
ATOM    176 2HG2 VAL A  12     -10.040   6.270   1.515  1.00 10.00           H  
ATOM    177 3HG2 VAL A  12      -9.194   6.442   2.998  1.00 10.00           H  
ATOM    178  N   GLY A  13      -5.899   4.687   1.306  1.00 10.00           N  
ATOM    179  CA  GLY A  13      -4.746   4.300   0.581  1.00 10.00           C  
ATOM    180  C   GLY A  13      -4.336   2.903   0.963  1.00 10.00           C  
ATOM    181  O   GLY A  13      -3.287   2.479   0.548  1.00 10.00           O  
ATOM    182  H   GLY A  13      -5.835   5.177   2.195  1.00 10.00           H  
ATOM    183 1HA  GLY A  13      -4.987   4.316  -0.480  1.00 10.00           H  
ATOM    184 2HA  GLY A  13      -3.943   5.001   0.684  1.00 10.00           H  
ATOM    185  N   LEU A  14      -5.137   2.114   1.684  1.00 10.00           N  
ATOM    186  CA  LEU A  14      -4.690   0.732   1.814  1.00 10.00           C  
ATOM    187  C   LEU A  14      -4.810   0.031   0.493  1.00 10.00           C  
ATOM    188  O   LEU A  14      -4.061  -0.893   0.204  1.00 10.00           O  
ATOM    189  CB  LEU A  14      -5.242  -0.058   2.975  1.00 10.00           C  
ATOM    190  CG  LEU A  14      -4.469  -1.448   3.120  1.00 10.00           C  
ATOM    191  CD1 LEU A  14      -3.169  -1.266   2.920  1.00 10.00           C  
ATOM    192  CD2 LEU A  14      -4.509  -1.923   4.516  1.00 10.00           C  
ATOM    193  H   LEU A  14      -6.033   2.408   2.068  1.00 10.00           H  
ATOM    194  HA  LEU A  14      -3.624   0.774   2.036  1.00 10.00           H  
ATOM    195 1HB  LEU A  14      -5.209   0.474   3.871  1.00 10.00           H  
ATOM    196 2HB  LEU A  14      -6.287  -0.232   2.758  1.00 10.00           H  
ATOM    197  HG  LEU A  14      -4.838  -2.167   2.411  1.00 10.00           H  
ATOM    198 1HD1 LEU A  14      -2.650  -2.207   3.042  1.00 10.00           H  
ATOM    199 2HD1 LEU A  14      -3.034  -0.900   1.915  1.00 10.00           H  
ATOM    200 3HD1 LEU A  14      -2.823  -0.559   3.637  1.00 10.00           H  
ATOM    201 1HD2 LEU A  14      -3.950  -2.804   4.611  1.00 10.00           H  
ATOM    202 2HD2 LEU A  14      -4.093  -1.173   5.172  1.00 10.00           H  
ATOM    203 3HD2 LEU A  14      -5.422  -2.109   4.795  1.00 10.00           H  
ATOM    204  N   SER A  15      -5.656   0.589  -0.381  1.00 10.00           N  
ATOM    205  CA  SER A  15      -5.782   0.101  -1.743  1.00 10.00           C  
ATOM    206  C   SER A  15      -4.482   0.456  -2.507  1.00 10.00           C  
ATOM    207  O   SER A  15      -4.269   0.015  -3.637  1.00 10.00           O  
ATOM    208  CB  SER A  15      -7.015   0.715  -2.405  1.00 10.00           C  
ATOM    209  OG  SER A  15      -6.876   2.110  -2.564  1.00 10.00           O  
ATOM    210  H   SER A  15      -6.219   1.400  -0.114  1.00 10.00           H  
ATOM    211  HA  SER A  15      -5.893  -0.986  -1.722  1.00 10.00           H  
ATOM    212 1HB  SER A  15      -7.159   0.254  -3.383  1.00 10.00           H  
ATOM    213 2HB  SER A  15      -7.902   0.502  -1.809  1.00 10.00           H  
ATOM    214  HG  SER A  15      -7.089   2.518  -1.690  1.00 10.00           H  
ATOM    215  N   THR A  16      -3.646   1.288  -1.866  1.00 10.00           N  
ATOM    216  CA  THR A  16      -2.393   1.795  -2.332  1.00 10.00           C  
ATOM    217  C   THR A  16      -1.296   1.715  -1.266  1.00 10.00           C  
ATOM    218  O   THR A  16      -0.344   2.503  -1.373  1.00 10.00           O  
ATOM    219  CB  THR A  16      -2.385   3.293  -2.563  1.00 10.00           C  
ATOM    220  OG1 THR A  16      -3.413   3.716  -3.402  1.00 10.00           O  
ATOM    221  CG2 THR A  16      -1.078   3.513  -3.250  1.00 10.00           C  
ATOM    222  H   THR A  16      -3.881   1.589  -0.939  1.00 10.00           H  
ATOM    223  HA  THR A  16      -2.078   1.234  -3.216  1.00 10.00           H  
ATOM    224  HB  THR A  16      -2.421   3.842  -1.622  1.00 10.00           H  
ATOM    225  HG1 THR A  16      -3.229   4.635  -3.673  1.00 10.00           H  
ATOM    226 1HG2 THR A  16      -0.912   4.525  -3.487  1.00 10.00           H  
ATOM    227 2HG2 THR A  16      -0.312   3.170  -2.598  1.00 10.00           H  
ATOM    228 3HG2 THR A  16      -1.057   2.936  -4.170  1.00 10.00           H  
ATOM    229  N   ALA A  17      -1.403   0.899  -0.200  1.00 10.00           N  
ATOM    230  CA  ALA A  17      -0.359   1.052   0.832  1.00 10.00           C  
ATOM    231  C   ALA A  17       0.951   0.475   0.427  1.00 10.00           C  
ATOM    232  O   ALA A  17       1.913   0.663   1.183  1.00 10.00           O  
ATOM    233  CB  ALA A  17      -0.689   0.469   2.136  1.00 10.00           C  
ATOM    234  H   ALA A  17      -2.168   0.239  -0.089  1.00 10.00           H  
ATOM    235  HA  ALA A  17      -0.241   2.112   0.988  1.00 10.00           H  
ATOM    236 1HB  ALA A  17       0.095   0.671   2.825  1.00 10.00           H  
ATOM    237 2HB  ALA A  17      -1.577   0.929   2.474  1.00 10.00           H  
ATOM    238 3HB  ALA A  17      -0.796  -0.583   2.014  1.00 10.00           H  
ATOM    239  N   VAL A  18       0.998  -0.154  -0.766  1.00  0.91           N  
ATOM    240  CA  VAL A  18       2.460  -0.289  -0.767  1.00  0.91           C  
ATOM    241  C   VAL A  18       3.204   1.090  -0.795  1.00  0.91           C  
ATOM    242  O   VAL A  18       4.388   1.161  -0.476  1.00  0.91           O  
ATOM    243  CB  VAL A  18       2.856  -1.145  -1.970  1.00  0.91           C  
ATOM    244  CG1 VAL A  18       2.278  -2.489  -1.822  1.00  0.91           C  
ATOM    245  CG2 VAL A  18       2.312  -0.528  -3.244  1.00  0.91           C  
ATOM    246  H   VAL A  18       1.263  -0.644  -1.609  1.00  0.91           H  
ATOM    247  HA  VAL A  18       2.763  -0.855   0.112  1.00  0.91           H  
ATOM    248  HB  VAL A  18       3.935  -1.236  -2.007  1.00  0.91           H  
ATOM    249 1HG1 VAL A  18       2.566  -3.110  -2.665  1.00  0.91           H  
ATOM    250 2HG1 VAL A  18       2.646  -2.921  -0.912  1.00  0.91           H  
ATOM    251 3HG1 VAL A  18       1.194  -2.424  -1.774  1.00  0.91           H  
ATOM    252 1HG2 VAL A  18       2.583  -1.141  -4.099  1.00  0.91           H  
ATOM    253 2HG2 VAL A  18       1.228  -0.457  -3.181  1.00  0.91           H  
ATOM    254 3HG2 VAL A  18       2.720   0.443  -3.367  1.00  0.91           H  
ATOM    255  N   PHE A  19       2.493   2.171  -1.185  1.00  0.88           N  
ATOM    256  CA  PHE A  19       3.054   3.494  -1.120  1.00  0.88           C  
ATOM    257  C   PHE A  19       2.730   4.131   0.245  1.00  0.88           C  
ATOM    258  O   PHE A  19       3.645   4.551   0.937  1.00  0.88           O  
ATOM    259  CB  PHE A  19       2.544   4.342  -2.269  1.00  0.88           C  
ATOM    260  CG  PHE A  19       3.023   3.844  -3.570  1.00  0.88           C  
ATOM    261  CD1 PHE A  19       2.279   2.950  -4.323  1.00  0.88           C  
ATOM    262  CD2 PHE A  19       4.234   4.249  -4.050  1.00  0.88           C  
ATOM    263  CE1 PHE A  19       2.746   2.476  -5.523  1.00  0.88           C  
ATOM    264  CE2 PHE A  19       4.689   3.771  -5.249  1.00  0.88           C  
ATOM    265  CZ  PHE A  19       3.953   2.892  -5.971  1.00  0.88           C  
ATOM    266  H   PHE A  19       1.518   2.075  -1.446  1.00  0.88           H  
ATOM    267  HA  PHE A  19       4.133   3.423  -1.221  1.00  0.88           H  
ATOM    268 1HB  PHE A  19       1.478   4.375  -2.264  1.00  0.88           H  
ATOM    269 2HB  PHE A  19       2.892   5.343  -2.152  1.00  0.88           H  
ATOM    270  HD1 PHE A  19       1.332   2.612  -3.955  1.00  0.88           H  
ATOM    271  HD2 PHE A  19       4.837   4.950  -3.471  1.00  0.88           H  
ATOM    272  HE1 PHE A  19       2.156   1.768  -6.104  1.00  0.88           H  
ATOM    273  HE2 PHE A  19       5.630   4.085  -5.624  1.00  0.88           H  
ATOM    274  HZ  PHE A  19       4.342   2.535  -6.889  1.00  0.88           H  
ATOM    275  N   LEU A  20       1.466   4.114   0.712  1.00  0.85           N  
ATOM    276  CA  LEU A  20       1.256   4.773   2.023  1.00  0.85           C  
ATOM    277  C   LEU A  20       1.971   4.142   3.194  1.00  0.85           C  
ATOM    278  O   LEU A  20       2.375   4.850   4.120  1.00  0.85           O  
ATOM    279  CB  LEU A  20      -0.179   4.910   2.510  1.00  0.85           C  
ATOM    280  CG  LEU A  20      -1.060   5.904   1.878  1.00  0.85           C  
ATOM    281  CD1 LEU A  20      -2.313   5.776   2.520  1.00  0.85           C  
ATOM    282  CD2 LEU A  20      -0.521   7.328   2.087  1.00  0.85           C  
ATOM    283  H   LEU A  20       0.719   3.712   0.150  1.00  0.85           H  
ATOM    284  HA  LEU A  20       1.618   5.785   1.912  1.00  0.85           H  
ATOM    285 1HB  LEU A  20      -0.664   3.949   2.383  1.00  0.85           H  
ATOM    286 2HB  LEU A  20      -0.157   5.114   3.574  1.00  0.85           H  
ATOM    287  HG  LEU A  20      -1.181   5.682   0.825  1.00  0.85           H  
ATOM    288 1HD1 LEU A  20      -3.023   6.485   2.114  1.00  0.85           H  
ATOM    289 2HD1 LEU A  20      -2.666   4.773   2.408  1.00  0.85           H  
ATOM    290 3HD1 LEU A  20      -2.144   5.977   3.556  1.00  0.85           H  
ATOM    291 1HD2 LEU A  20      -1.207   8.051   1.640  1.00  0.85           H  
ATOM    292 2HD2 LEU A  20      -0.429   7.528   3.148  1.00  0.85           H  
ATOM    293 3HD2 LEU A  20       0.454   7.429   1.622  1.00  0.85           H  
ATOM    294  N   ALA A  21       2.083   2.823   3.238  1.00  0.83           N  
ATOM    295  CA  ALA A  21       2.785   2.269   4.370  1.00  0.83           C  
ATOM    296  C   ALA A  21       4.256   2.722   4.237  1.00  0.83           C  
ATOM    297  O   ALA A  21       4.903   3.089   5.214  1.00  0.83           O  
ATOM    298  CB  ALA A  21       2.549   0.781   4.446  1.00  0.83           C  
ATOM    299  H   ALA A  21       1.772   2.208   2.493  1.00  0.83           H  
ATOM    300  HA  ALA A  21       2.388   2.712   5.283  1.00  0.83           H  
ATOM    301 1HB  ALA A  21       3.053   0.391   5.311  1.00  0.83           H  
ATOM    302 2HB  ALA A  21       1.495   0.590   4.552  1.00  0.83           H  
ATOM    303 3HB  ALA A  21       2.909   0.317   3.538  1.00  0.83           H  
ATOM    304  N   HIS A  22       4.759   2.776   2.991  1.00  0.83           N  
ATOM    305  CA  HIS A  22       6.102   3.274   2.665  1.00  0.83           C  
ATOM    306  C   HIS A  22       6.253   4.751   3.074  1.00  0.83           C  
ATOM    307  O   HIS A  22       7.333   5.197   3.467  1.00  0.83           O  
ATOM    308  CB  HIS A  22       6.426   3.059   1.169  1.00  0.83           C  
ATOM    309  CG  HIS A  22       7.718   3.645   0.712  1.00  0.83           C  
ATOM    310  ND1 HIS A  22       8.958   3.168   1.096  1.00  0.83           N  
ATOM    311  CD2 HIS A  22       7.950   4.707  -0.094  1.00  0.83           C  
ATOM    312  CE1 HIS A  22       9.901   3.930   0.540  1.00  0.83           C  
ATOM    313  NE2 HIS A  22       9.307   4.870  -0.174  1.00  0.83           N  
ATOM    314  H   HIS A  22       4.175   2.464   2.222  1.00  0.83           H  
ATOM    315  HA  HIS A  22       6.839   2.710   3.234  1.00  0.83           H  
ATOM    316 1HB  HIS A  22       6.458   1.991   0.963  1.00  0.83           H  
ATOM    317 2HB  HIS A  22       5.662   3.463   0.557  1.00  0.83           H  
ATOM    318  HD2 HIS A  22       7.196   5.326  -0.574  1.00  0.83           H  
ATOM    319  HE1 HIS A  22      10.977   3.818   0.662  1.00  0.83           H  
ATOM    320  HE2 HIS A  22       9.787   5.631  -0.699  1.00  0.83           H  
ATOM    321  N   HIS A  23       5.141   5.495   3.025  1.00  0.83           N  
ATOM    322  CA  HIS A  23       5.074   6.918   3.363  1.00  0.83           C  
ATOM    323  C   HIS A  23       4.907   7.130   4.878  1.00  0.83           C  
ATOM    324  O   HIS A  23       4.720   8.264   5.327  1.00  0.83           O  
ATOM    325  CB  HIS A  23       3.874   7.597   2.661  1.00  0.83           C  
ATOM    326  CG  HIS A  23       3.952   7.558   1.159  1.00  0.83           C  
ATOM    327  ND1 HIS A  23       2.894   7.928   0.307  1.00  0.83           N  
ATOM    328  CD2 HIS A  23       4.953   7.180   0.363  1.00  0.83           C  
ATOM    329  CE1 HIS A  23       3.284   7.766  -0.930  1.00  0.83           C  
ATOM    330  NE2 HIS A  23       4.518   7.303  -0.918  1.00  0.83           N  
ATOM    331  H   HIS A  23       4.303   5.044   2.665  1.00  0.83           H  
ATOM    332  HA  HIS A  23       5.992   7.412   3.050  1.00  0.83           H  
ATOM    333 1HB  HIS A  23       2.956   7.143   2.996  1.00  0.83           H  
ATOM    334 2HB  HIS A  23       3.834   8.641   2.959  1.00  0.83           H  
ATOM    335  HD2 HIS A  23       5.924   6.827   0.691  1.00  0.83           H  
ATOM    336  HE1 HIS A  23       2.695   7.964  -1.823  1.00  0.83           H  
ATOM    337  HE2 HIS A  23       5.072   7.083  -1.729  1.00  0.83           H  
ATOM    338  N   ASP A  24       4.999   6.046   5.663  1.00  0.83           N  
ATOM    339  CA  ASP A  24       4.862   6.041   7.120  1.00  0.83           C  
ATOM    340  C   ASP A  24       3.486   6.510   7.593  1.00  0.83           C  
ATOM    341  O   ASP A  24       3.370   7.239   8.580  1.00  0.83           O  
ATOM    342  CB  ASP A  24       5.960   6.919   7.760  1.00  0.83           C  
ATOM    343  CG  ASP A  24       6.242   6.624   9.270  1.00  0.83           C  
ATOM    344  OD1 ASP A  24       6.044   5.508   9.694  1.00  0.83           O  
ATOM    345  OD2 ASP A  24       6.674   7.523   9.961  1.00  0.83           O  
ATOM    346  H   ASP A  24       5.145   5.132   5.234  1.00  0.83           H  
ATOM    347  HA  ASP A  24       4.999   5.015   7.461  1.00  0.83           H  
ATOM    348 1HB  ASP A  24       6.887   6.786   7.201  1.00  0.83           H  
ATOM    349 2HB  ASP A  24       5.676   7.968   7.668  1.00  0.83           H  
ATOM    350  N   VAL A  25       2.433   6.041   6.922  1.00  0.84           N  
ATOM    351  CA  VAL A  25       1.079   6.377   7.323  1.00  0.84           C  
ATOM    352  C   VAL A  25       0.306   5.089   7.665  1.00  0.84           C  
ATOM    353  O   VAL A  25       0.416   4.108   6.928  1.00  0.84           O  
ATOM    354  CB  VAL A  25       0.366   7.117   6.191  1.00  0.84           C  
ATOM    355  CG1 VAL A  25      -0.990   7.432   6.618  1.00  0.84           C  
ATOM    356  CG2 VAL A  25       1.126   8.371   5.812  1.00  0.84           C  
ATOM    357  H   VAL A  25       2.576   5.467   6.088  1.00  0.84           H  
ATOM    358  HA  VAL A  25       1.142   7.041   8.180  1.00  0.84           H  
ATOM    359  HB  VAL A  25       0.296   6.470   5.329  1.00  0.84           H  
ATOM    360 1HG1 VAL A  25      -1.460   7.919   5.846  1.00  0.84           H  
ATOM    361 2HG1 VAL A  25      -1.532   6.518   6.859  1.00  0.84           H  
ATOM    362 3HG1 VAL A  25      -0.969   8.079   7.485  1.00  0.84           H  
ATOM    363 1HG2 VAL A  25       0.606   8.890   5.008  1.00  0.84           H  
ATOM    364 2HG2 VAL A  25       1.196   9.020   6.679  1.00  0.84           H  
ATOM    365 3HG2 VAL A  25       2.122   8.103   5.481  1.00  0.84           H  
ATOM    366  N   PRO A  26      -0.402   5.006   8.813  1.00  0.84           N  
ATOM    367  CA  PRO A  26      -1.178   3.830   9.187  1.00  0.84           C  
ATOM    368  C   PRO A  26      -2.442   3.680   8.348  1.00  0.84           C  
ATOM    369  O   PRO A  26      -3.225   4.628   8.221  1.00  0.84           O  
ATOM    370  CB  PRO A  26      -1.500   4.097  10.663  1.00  0.84           C  
ATOM    371  CG  PRO A  26      -1.410   5.607  10.822  1.00  0.84           C  
ATOM    372  CD  PRO A  26      -0.334   6.054   9.850  1.00  0.84           C  
ATOM    373  HA  PRO A  26      -0.543   2.939   9.081  1.00  0.84           H  
ATOM    374 1HB  PRO A  26      -2.509   3.711  10.885  1.00  0.84           H  
ATOM    375 2HB  PRO A  26      -0.800   3.555  11.308  1.00  0.84           H  
ATOM    376 1HG  PRO A  26      -2.385   6.067  10.604  1.00  0.84           H  
ATOM    377 2HG  PRO A  26      -1.164   5.869  11.862  1.00  0.84           H  
ATOM    378 1HD  PRO A  26      -0.625   7.028   9.469  1.00  0.84           H  
ATOM    379 2HD  PRO A  26       0.663   6.067  10.323  1.00  0.84           H  
ATOM    380  N   VAL A  27      -2.669   2.472   7.848  1.00  0.82           N  
ATOM    381  CA  VAL A  27      -3.799   2.126   6.986  1.00  0.82           C  
ATOM    382  C   VAL A  27      -4.511   0.796   7.344  1.00  0.82           C  
ATOM    383  O   VAL A  27      -3.848  -0.143   7.805  1.00  0.82           O  
ATOM    384  CB  VAL A  27      -3.217   2.028   5.573  1.00  0.82           C  
ATOM    385  CG1 VAL A  27      -2.727   3.340   5.024  1.00  0.82           C  
ATOM    386  CG2 VAL A  27      -2.045   1.122   5.683  1.00  0.82           C  
ATOM    387  H   VAL A  27      -1.983   1.752   8.037  1.00  0.82           H  
ATOM    388  HA  VAL A  27      -4.528   2.938   7.038  1.00  0.82           H  
ATOM    389  HB  VAL A  27      -3.933   1.665   4.925  1.00  0.82           H  
ATOM    390 1HG1 VAL A  27      -2.315   3.164   4.037  1.00  0.82           H  
ATOM    391 2HG1 VAL A  27      -3.568   4.026   4.950  1.00  0.82           H  
ATOM    392 3HG1 VAL A  27      -1.958   3.778   5.650  1.00  0.82           H  
ATOM    393 1HG2 VAL A  27      -1.582   0.991   4.735  1.00  0.82           H  
ATOM    394 2HG2 VAL A  27      -1.316   1.549   6.373  1.00  0.82           H  
ATOM    395 3HG2 VAL A  27      -2.391   0.179   6.062  1.00  0.82           H  
ATOM    396  N   THR A  28      -5.831   0.718   7.052  1.00  0.80           N  
ATOM    397  CA  THR A  28      -6.718  -0.463   7.253  1.00  0.80           C  
ATOM    398  C   THR A  28      -7.524  -0.810   5.975  1.00  0.80           C  
ATOM    399  O   THR A  28      -8.046   0.085   5.333  1.00  0.80           O  
ATOM    400  CB  THR A  28      -7.710  -0.213   8.425  1.00  0.80           C  
ATOM    401  OG1 THR A  28      -6.975   0.037   9.644  1.00  0.80           O  
ATOM    402  CG2 THR A  28      -8.659  -1.416   8.636  1.00  0.80           C  
ATOM    403  H   THR A  28      -6.259   1.544   6.673  1.00  0.80           H  
ATOM    404  HA  THR A  28      -6.102  -1.312   7.505  1.00  0.80           H  
ATOM    405  HB  THR A  28      -8.307   0.663   8.201  1.00  0.80           H  
ATOM    406  HG1 THR A  28      -6.625  -0.814  10.024  1.00  0.80           H  
ATOM    407 1HG2 THR A  28      -9.335  -1.204   9.462  1.00  0.80           H  
ATOM    408 2HG2 THR A  28      -9.241  -1.597   7.738  1.00  0.80           H  
ATOM    409 3HG2 THR A  28      -8.069  -2.305   8.870  1.00  0.80           H  
ATOM    410  N   LEU A  29      -7.653  -2.090   5.623  1.00  0.78           N  
ATOM    411  CA  LEU A  29      -8.396  -2.473   4.407  1.00  0.78           C  
ATOM    412  C   LEU A  29      -9.444  -3.514   4.595  1.00  0.78           C  
ATOM    413  O   LEU A  29      -9.202  -4.561   5.187  1.00  0.78           O  
ATOM    414  CB  LEU A  29      -7.476  -3.013   3.327  1.00  0.78           C  
ATOM    415  CG  LEU A  29      -8.082  -3.496   2.058  1.00  0.78           C  
ATOM    416  CD1 LEU A  29      -8.687  -2.313   1.306  1.00  0.78           C  
ATOM    417  CD2 LEU A  29      -7.016  -4.150   1.254  1.00  0.78           C  
ATOM    418  H   LEU A  29      -7.157  -2.788   6.177  1.00  0.78           H  
ATOM    419  HA  LEU A  29      -8.885  -1.580   4.021  1.00  0.78           H  
ATOM    420 1HB  LEU A  29      -6.929  -2.233   3.017  1.00  0.78           H  
ATOM    421 2HB  LEU A  29      -6.830  -3.779   3.723  1.00  0.78           H  
ATOM    422  HG  LEU A  29      -8.867  -4.219   2.265  1.00  0.78           H  
ATOM    423 1HD1 LEU A  29      -9.127  -2.666   0.373  1.00  0.78           H  
ATOM    424 2HD1 LEU A  29      -9.458  -1.843   1.909  1.00  0.78           H  
ATOM    425 3HD1 LEU A  29      -7.903  -1.584   1.091  1.00  0.78           H  
ATOM    426 1HD2 LEU A  29      -7.458  -4.500   0.327  1.00  0.78           H  
ATOM    427 2HD2 LEU A  29      -6.222  -3.435   1.034  1.00  0.78           H  
ATOM    428 3HD2 LEU A  29      -6.607  -4.987   1.820  1.00  0.78           H  
ATOM    429  N   VAL A  30     -10.608  -3.243   4.050  1.00  0.77           N  
ATOM    430  CA  VAL A  30     -11.685  -4.197   4.060  1.00  0.77           C  
ATOM    431  C   VAL A  30     -11.918  -4.796   2.674  1.00  0.77           C  
ATOM    432  O   VAL A  30     -12.318  -4.085   1.746  1.00  0.77           O  
ATOM    433  CB  VAL A  30     -12.940  -3.477   4.533  1.00  0.77           C  
ATOM    434  CG1 VAL A  30     -14.090  -4.378   4.528  1.00  0.77           C  
ATOM    435  CG2 VAL A  30     -12.694  -2.948   5.917  1.00  0.77           C  
ATOM    436  H   VAL A  30     -10.744  -2.350   3.594  1.00  0.77           H  
ATOM    437  HA  VAL A  30     -11.437  -5.006   4.753  1.00  0.77           H  
ATOM    438  HB  VAL A  30     -13.160  -2.656   3.853  1.00  0.77           H  
ATOM    439 1HG1 VAL A  30     -14.950  -3.834   4.859  1.00  0.77           H  
ATOM    440 2HG1 VAL A  30     -14.261  -4.761   3.522  1.00  0.77           H  
ATOM    441 3HG1 VAL A  30     -13.899  -5.189   5.188  1.00  0.77           H  
ATOM    442 1HG2 VAL A  30     -13.570  -2.433   6.236  1.00  0.77           H  
ATOM    443 2HG2 VAL A  30     -12.481  -3.779   6.591  1.00  0.77           H  
ATOM    444 3HG2 VAL A  30     -11.850  -2.262   5.911  1.00  0.77           H  
ATOM    445  N   GLU A  31     -11.716  -6.107   2.561  1.00  0.76           N  
ATOM    446  CA  GLU A  31     -11.896  -6.848   1.314  1.00  0.76           C  
ATOM    447  C   GLU A  31     -12.788  -8.071   1.522  1.00  0.76           C  
ATOM    448  O   GLU A  31     -12.508  -8.904   2.382  1.00  0.76           O  
ATOM    449  CB  GLU A  31     -10.530  -7.279   0.758  1.00  0.76           C  
ATOM    450  CG  GLU A  31     -10.589  -8.314  -0.370  1.00  0.76           C  
ATOM    451  CD  GLU A  31     -11.315  -7.855  -1.607  1.00  0.76           C  
ATOM    452  OE1 GLU A  31     -10.985  -6.815  -2.133  1.00  0.76           O  
ATOM    453  OE2 GLU A  31     -12.236  -8.548  -2.010  1.00  0.76           O  
ATOM    454  H   GLU A  31     -11.345  -6.615   3.366  1.00  0.76           H  
ATOM    455  HA  GLU A  31     -12.383  -6.192   0.591  1.00  0.76           H  
ATOM    456 1HB  GLU A  31      -9.993  -6.403   0.391  1.00  0.76           H  
ATOM    457 2HB  GLU A  31      -9.933  -7.709   1.569  1.00  0.76           H  
ATOM    458 1HG  GLU A  31      -9.567  -8.577  -0.645  1.00  0.76           H  
ATOM    459 2HG  GLU A  31     -11.057  -9.213   0.018  1.00  0.76           H  
ATOM    460  N   ARG A  32     -13.858  -8.165   0.721  1.00  0.76           N  
ATOM    461  CA  ARG A  32     -14.858  -9.230   0.840  1.00  0.76           C  
ATOM    462  C   ARG A  32     -14.334 -10.624   0.528  1.00  0.76           C  
ATOM    463  O   ARG A  32     -14.832 -11.622   1.054  1.00  0.76           O  
ATOM    464  CB  ARG A  32     -16.019  -8.967  -0.101  1.00  0.76           C  
ATOM    465  CG  ARG A  32     -16.836  -7.753   0.232  1.00  0.76           C  
ATOM    466  CD  ARG A  32     -18.021  -7.588  -0.670  1.00  0.76           C  
ATOM    467  NE  ARG A  32     -19.068  -8.573  -0.395  1.00  0.76           N  
ATOM    468  CZ  ARG A  32     -19.391  -9.620  -1.179  1.00  0.76           C  
ATOM    469  NH1 ARG A  32     -18.748  -9.835  -2.310  1.00  0.76           N  
ATOM    470  NH2 ARG A  32     -20.366 -10.434  -0.811  1.00  0.76           N  
ATOM    471  H   ARG A  32     -13.984  -7.453   0.014  1.00  0.76           H  
ATOM    472  HA  ARG A  32     -15.231  -9.230   1.864  1.00  0.76           H  
ATOM    473 1HB  ARG A  32     -15.638  -8.848  -1.114  1.00  0.76           H  
ATOM    474 2HB  ARG A  32     -16.687  -9.826  -0.098  1.00  0.76           H  
ATOM    475 1HG  ARG A  32     -17.194  -7.862   1.242  1.00  0.76           H  
ATOM    476 2HG  ARG A  32     -16.213  -6.862   0.168  1.00  0.76           H  
ATOM    477 1HD  ARG A  32     -18.447  -6.597  -0.535  1.00  0.76           H  
ATOM    478 2HD  ARG A  32     -17.708  -7.706  -1.705  1.00  0.76           H  
ATOM    479  HE  ARG A  32     -19.605  -8.446   0.475  1.00  0.76           H  
ATOM    480 1HH1 ARG A  32     -18.004  -9.214  -2.593  1.00  0.76           H  
ATOM    481 2HH1 ARG A  32     -18.999 -10.621  -2.891  1.00  0.76           H  
ATOM    482 1HH2 ARG A  32     -20.866 -10.267   0.059  1.00  0.76           H  
ATOM    483 2HH2 ARG A  32     -20.616 -11.218  -1.392  1.00  0.76           H  
ATOM    484  N   HIS A  33     -13.370 -10.717  -0.370  1.00  0.77           N  
ATOM    485  CA  HIS A  33     -12.848 -12.017  -0.721  1.00  0.77           C  
ATOM    486  C   HIS A  33     -12.026 -12.499   0.484  1.00  0.77           C  
ATOM    487  O   HIS A  33     -11.377 -11.682   1.129  1.00  0.77           O  
ATOM    488  CB  HIS A  33     -11.972 -11.927  -1.985  1.00  0.77           C  
ATOM    489  CG  HIS A  33     -11.703 -13.255  -2.677  1.00  0.77           C  
ATOM    490  ND1 HIS A  33     -10.814 -14.195  -2.203  1.00  0.77           N  
ATOM    491  CD2 HIS A  33     -12.232 -13.776  -3.811  1.00  0.77           C  
ATOM    492  CE1 HIS A  33     -10.798 -15.235  -3.027  1.00  0.77           C  
ATOM    493  NE2 HIS A  33     -11.658 -15.005  -4.004  1.00  0.77           N  
ATOM    494  H   HIS A  33     -12.980  -9.882  -0.821  1.00  0.77           H  
ATOM    495  HA  HIS A  33     -13.676 -12.687  -0.916  1.00  0.77           H  
ATOM    496 1HB  HIS A  33     -12.449 -11.259  -2.704  1.00  0.77           H  
ATOM    497 2HB  HIS A  33     -11.014 -11.475  -1.724  1.00  0.77           H  
ATOM    498  HD2 HIS A  33     -12.977 -13.305  -4.450  1.00  0.77           H  
ATOM    499  HE1 HIS A  33     -10.186 -16.129  -2.913  1.00  0.77           H  
ATOM    500  HE2 HIS A  33     -11.871 -15.621  -4.777  1.00  0.77           H  
ATOM    501  N   PRO A  34     -12.036 -13.792   0.853  1.00  0.78           N  
ATOM    502  CA  PRO A  34     -11.212 -14.370   1.908  1.00  0.78           C  
ATOM    503  C   PRO A  34      -9.700 -14.281   1.625  1.00  0.78           C  
ATOM    504  O   PRO A  34      -8.892 -14.431   2.544  1.00  0.78           O  
ATOM    505  CB  PRO A  34     -11.713 -15.822   1.974  1.00  0.78           C  
ATOM    506  CG  PRO A  34     -12.346 -16.083   0.633  1.00  0.78           C  
ATOM    507  CD  PRO A  34     -12.980 -14.762   0.249  1.00  0.78           C  
ATOM    508  HA  PRO A  34     -11.447 -13.851   2.848  1.00  0.78           H  
ATOM    509 1HB  PRO A  34     -10.868 -16.494   2.181  1.00  0.78           H  
ATOM    510 2HB  PRO A  34     -12.421 -15.931   2.808  1.00  0.78           H  
ATOM    511 1HG  PRO A  34     -11.578 -16.403  -0.086  1.00  0.78           H  
ATOM    512 2HG  PRO A  34     -13.075 -16.902   0.706  1.00  0.78           H  
ATOM    513 1HD  PRO A  34     -13.020 -14.722  -0.825  1.00  0.78           H  
ATOM    514 2HD  PRO A  34     -13.975 -14.647   0.702  1.00  0.78           H  
ATOM    515  N   GLY A  35      -9.316 -14.017   0.373  1.00  0.81           N  
ATOM    516  CA  GLY A  35      -7.916 -13.918  -0.007  1.00  0.81           C  
ATOM    517  C   GLY A  35      -7.777 -13.207  -1.353  1.00  0.81           C  
ATOM    518  O   GLY A  35      -8.564 -12.323  -1.685  1.00  0.81           O  
ATOM    519  H   GLY A  35      -9.995 -13.928  -0.380  1.00  0.81           H  
ATOM    520 1HA  GLY A  35      -7.367 -13.369   0.759  1.00  0.81           H  
ATOM    521 2HA  GLY A  35      -7.484 -14.914  -0.070  1.00  0.81           H  
ATOM    522  N   THR A  36      -6.702 -13.498  -2.062  1.00  0.83           N  
ATOM    523  CA  THR A  36      -6.412 -12.845  -3.337  1.00  0.83           C  
ATOM    524  C   THR A  36      -7.182 -13.451  -4.501  1.00  0.83           C  
ATOM    525  O   THR A  36      -7.773 -14.525  -4.367  1.00  0.83           O  
ATOM    526  CB  THR A  36      -4.916 -12.894  -3.616  1.00  0.83           C  
ATOM    527  OG1 THR A  36      -4.492 -14.263  -3.714  1.00  0.83           O  
ATOM    528  CG2 THR A  36      -4.203 -12.198  -2.509  1.00  0.83           C  
ATOM    529  H   THR A  36      -6.078 -14.218  -1.728  1.00  0.83           H  
ATOM    530  HA  THR A  36      -6.706 -11.797  -3.260  1.00  0.83           H  
ATOM    531  HB  THR A  36      -4.703 -12.390  -4.558  1.00  0.83           H  
ATOM    532  HG1 THR A  36      -4.901 -14.668  -4.498  1.00  0.83           H  
ATOM    533 1HG2 THR A  36      -3.144 -12.197  -2.681  1.00  0.83           H  
ATOM    534 2HG2 THR A  36      -4.571 -11.191  -2.488  1.00  0.83           H  
ATOM    535 3HG2 THR A  36      -4.417 -12.689  -1.565  1.00  0.83           H  
ATOM    536  N   SER A  37      -7.125 -12.778  -5.652  1.00  0.86           N  
ATOM    537  CA  SER A  37      -7.786 -13.226  -6.860  1.00  0.86           C  
ATOM    538  C   SER A  37      -7.371 -14.617  -7.263  1.00  0.86           C  
ATOM    539  O   SER A  37      -6.218 -15.024  -7.120  1.00  0.86           O  
ATOM    540  CB  SER A  37      -7.497 -12.304  -8.025  1.00  0.86           C  
ATOM    541  OG  SER A  37      -8.088 -12.804  -9.209  1.00  0.86           O  
ATOM    542  H   SER A  37      -6.630 -11.886  -5.692  1.00  0.86           H  
ATOM    543  HA  SER A  37      -8.861 -13.231  -6.674  1.00  0.86           H  
ATOM    544 1HB  SER A  37      -7.875 -11.304  -7.812  1.00  0.86           H  
ATOM    545 2HB  SER A  37      -6.418 -12.219  -8.159  1.00  0.86           H  
ATOM    546  HG  SER A  37      -7.670 -12.324  -9.947  1.00  0.86           H  
ATOM    547  N   ILE A  38      -8.348 -15.331  -7.786  1.00  0.89           N  
ATOM    548  CA  ILE A  38      -8.205 -16.684  -8.271  1.00  0.89           C  
ATOM    549  C   ILE A  38      -8.369 -16.704  -9.782  1.00  0.89           C  
ATOM    550  O   ILE A  38      -8.584 -17.760 -10.379  1.00  0.89           O  
ATOM    551  CB  ILE A  38      -9.269 -17.580  -7.625  1.00  0.89           C  
ATOM    552  CG1 ILE A  38     -10.672 -17.059  -8.007  1.00  0.89           C  
ATOM    553  CG2 ILE A  38      -9.088 -17.565  -6.105  1.00  0.89           C  
ATOM    554  CD1 ILE A  38     -11.798 -17.997  -7.640  1.00  0.89           C  
ATOM    555  H   ILE A  38      -9.256 -14.894  -7.855  1.00  0.89           H  
ATOM    556  HA  ILE A  38      -7.212 -17.053  -8.018  1.00  0.89           H  
ATOM    557  HB  ILE A  38      -9.171 -18.598  -8.000  1.00  0.89           H  
ATOM    558 1HG1 ILE A  38     -10.835 -16.106  -7.505  1.00  0.89           H  
ATOM    559 2HG1 ILE A  38     -10.703 -16.889  -9.087  1.00  0.89           H  
ATOM    560 1HG2 ILE A  38      -9.842 -18.198  -5.641  1.00  0.89           H  
ATOM    561 2HG2 ILE A  38      -8.096 -17.939  -5.855  1.00  0.89           H  
ATOM    562 3HG2 ILE A  38      -9.193 -16.543  -5.731  1.00  0.89           H  
ATOM    563 1HD1 ILE A  38     -12.750 -17.558  -7.936  1.00  0.89           H  
ATOM    564 2HD1 ILE A  38     -11.660 -18.949  -8.156  1.00  0.89           H  
ATOM    565 3HD1 ILE A  38     -11.798 -18.163  -6.565  1.00  0.89           H  
ATOM    566  N   HIS A  39      -8.266 -15.526 -10.400  1.00  0.92           N  
ATOM    567  CA  HIS A  39      -8.443 -15.422 -11.837  1.00  0.92           C  
ATOM    568  C   HIS A  39      -7.623 -14.251 -12.424  1.00  0.92           C  
ATOM    569  O   HIS A  39      -7.612 -13.144 -11.864  1.00  0.92           O  
ATOM    570  CB  HIS A  39      -9.937 -15.195 -12.148  1.00  0.92           C  
ATOM    571  CG  HIS A  39     -10.310 -15.311 -13.599  1.00  0.92           C  
ATOM    572  ND1 HIS A  39     -10.442 -16.532 -14.227  1.00  0.92           N  
ATOM    573  CD2 HIS A  39     -10.552 -14.373 -14.544  1.00  0.92           C  
ATOM    574  CE1 HIS A  39     -10.763 -16.344 -15.495  1.00  0.92           C  
ATOM    575  NE2 HIS A  39     -10.835 -15.041 -15.717  1.00  0.92           N  
ATOM    576  H   HIS A  39      -8.087 -14.686  -9.856  1.00  0.92           H  
ATOM    577  HA  HIS A  39      -8.136 -16.362 -12.279  1.00  0.92           H  
ATOM    578 1HB  HIS A  39     -10.531 -15.921 -11.592  1.00  0.92           H  
ATOM    579 2HB  HIS A  39     -10.231 -14.206 -11.800  1.00  0.92           H  
ATOM    580  HD1 HIS A  39     -10.347 -17.423 -13.774  1.00  0.92           H  
ATOM    581  HD2 HIS A  39     -10.550 -13.287 -14.524  1.00  0.92           H  
ATOM    582  HE1 HIS A  39     -10.922 -17.194 -16.167  1.00  0.92           H  
ATOM    583  N   PRO A  40      -6.971 -14.434 -13.591  1.00  0.94           N  
ATOM    584  CA  PRO A  40      -6.189 -13.445 -14.301  1.00  0.94           C  
ATOM    585  C   PRO A  40      -7.046 -12.407 -15.002  1.00  0.94           C  
ATOM    586  O   PRO A  40      -7.099 -12.353 -16.227  1.00  0.94           O  
ATOM    587  CB  PRO A  40      -5.431 -14.303 -15.314  1.00  0.94           C  
ATOM    588  CG  PRO A  40      -6.328 -15.441 -15.592  1.00  0.94           C  
ATOM    589  CD  PRO A  40      -6.938 -15.762 -14.256  1.00  0.94           C  
ATOM    590  HA  PRO A  40      -5.489 -12.970 -13.598  1.00  0.94           H  
ATOM    591 1HB  PRO A  40      -5.168 -13.720 -16.207  1.00  0.94           H  
ATOM    592 2HB  PRO A  40      -4.518 -14.661 -14.887  1.00  0.94           H  
ATOM    593 1HG  PRO A  40      -7.076 -15.170 -16.354  1.00  0.94           H  
ATOM    594 2HG  PRO A  40      -5.740 -16.275 -16.005  1.00  0.94           H  
ATOM    595 1HD  PRO A  40      -7.899 -16.169 -14.445  1.00  0.94           H  
ATOM    596 2HD  PRO A  40      -6.283 -16.455 -13.698  1.00  0.94           H  
ATOM    597  N   ARG A  41      -7.720 -11.570 -14.208  1.00  0.95           N  
ATOM    598  CA  ARG A  41      -8.582 -10.493 -14.732  1.00  0.95           C  
ATOM    599  C   ARG A  41      -7.792  -9.491 -15.602  1.00  0.95           C  
ATOM    600  O   ARG A  41      -8.366  -8.724 -16.377  1.00  0.95           O  
ATOM    601  CB  ARG A  41      -9.276  -9.767 -13.585  1.00  0.95           C  
ATOM    602  CG  ARG A  41      -8.351  -8.988 -12.662  1.00  0.95           C  
ATOM    603  CD  ARG A  41      -9.069  -8.394 -11.494  1.00  0.95           C  
ATOM    604  NE  ARG A  41      -8.152  -7.704 -10.565  1.00  0.95           N  
ATOM    605  CZ  ARG A  41      -8.524  -7.029  -9.464  1.00  0.95           C  
ATOM    606  NH1 ARG A  41      -9.792  -6.928  -9.119  1.00  0.95           N  
ATOM    607  NH2 ARG A  41      -7.582  -6.468  -8.740  1.00  0.95           N  
ATOM    608  H   ARG A  41      -7.637 -11.717 -13.202  1.00  0.95           H  
ATOM    609  HA  ARG A  41      -9.354 -10.950 -15.353  1.00  0.95           H  
ATOM    610 1HB  ARG A  41     -10.008  -9.070 -13.988  1.00  0.95           H  
ATOM    611 2HB  ARG A  41      -9.814 -10.493 -12.973  1.00  0.95           H  
ATOM    612 1HG  ARG A  41      -7.598  -9.665 -12.281  1.00  0.95           H  
ATOM    613 2HG  ARG A  41      -7.876  -8.181 -13.220  1.00  0.95           H  
ATOM    614 1HD  ARG A  41      -9.803  -7.670 -11.847  1.00  0.95           H  
ATOM    615 2HD  ARG A  41      -9.574  -9.187 -10.944  1.00  0.95           H  
ATOM    616  HE  ARG A  41      -7.141  -7.720 -10.745  1.00  0.95           H  
ATOM    617 1HH1 ARG A  41     -10.507  -7.356  -9.688  1.00  0.95           H  
ATOM    618 2HH1 ARG A  41     -10.050  -6.411  -8.291  1.00  0.95           H  
ATOM    619 1HH2 ARG A  41      -6.607  -6.572  -9.054  1.00  0.95           H  
ATOM    620 2HH2 ARG A  41      -7.812  -5.952  -7.906  1.00  0.95           H  
ATOM    621  N   ALA A  42      -6.469  -9.509 -15.446  1.00  0.95           N  
ATOM    622  CA  ALA A  42      -5.512  -8.718 -16.203  1.00  0.95           C  
ATOM    623  C   ALA A  42      -4.155  -9.415 -16.097  1.00  0.95           C  
ATOM    624  O   ALA A  42      -3.866 -10.059 -15.075  1.00  0.95           O  
ATOM    625  CB  ALA A  42      -5.443  -7.288 -15.702  1.00  0.95           C  
ATOM    626  H   ALA A  42      -6.110 -10.164 -14.777  1.00  0.95           H  
ATOM    627  HA  ALA A  42      -5.816  -8.716 -17.251  1.00  0.95           H  
ATOM    628 1HB  ALA A  42      -4.716  -6.724 -16.292  1.00  0.95           H  
ATOM    629 2HB  ALA A  42      -6.424  -6.823 -15.793  1.00  0.95           H  
ATOM    630 3HB  ALA A  42      -5.141  -7.294 -14.680  1.00  0.95           H  
ATOM    631  N   VAL A  43      -3.343  -9.302 -17.157  1.00  0.93           N  
ATOM    632  CA  VAL A  43      -2.008  -9.907 -17.185  1.00  0.93           C  
ATOM    633  C   VAL A  43      -0.865  -8.958 -17.574  1.00  0.93           C  
ATOM    634  O   VAL A  43       0.178  -8.939 -16.932  1.00  0.93           O  
ATOM    635  CB  VAL A  43      -2.002 -11.117 -18.139  1.00  0.93           C  
ATOM    636  CG1 VAL A  43      -0.597 -11.723 -18.210  1.00  0.93           C  
ATOM    637  CG2 VAL A  43      -3.017 -12.155 -17.655  1.00  0.93           C  
ATOM    638  H   VAL A  43      -3.661  -8.773 -17.955  1.00  0.93           H  
ATOM    639  HA  VAL A  43      -1.793 -10.270 -16.182  1.00  0.93           H  
ATOM    640  HB  VAL A  43      -2.269 -10.789 -19.141  1.00  0.93           H  
ATOM    641 1HG1 VAL A  43      -0.606 -12.576 -18.897  1.00  0.93           H  
ATOM    642 2HG1 VAL A  43       0.106 -10.976 -18.568  1.00  0.93           H  
ATOM    643 3HG1 VAL A  43      -0.297 -12.058 -17.225  1.00  0.93           H  
ATOM    644 1HG2 VAL A  43      -3.015 -12.996 -18.330  1.00  0.93           H  
ATOM    645 2HG2 VAL A  43      -2.757 -12.502 -16.672  1.00  0.93           H  
ATOM    646 3HG2 VAL A  43      -4.015 -11.734 -17.631  1.00  0.93           H  
ATOM    647  N   GLY A  44      -0.982  -8.263 -18.704  1.00  0.92           N  
ATOM    648  CA  GLY A  44       0.164  -7.456 -19.134  1.00  0.92           C  
ATOM    649  C   GLY A  44       0.254  -6.115 -18.410  1.00  0.92           C  
ATOM    650  O   GLY A  44      -0.773  -5.487 -18.136  1.00  0.92           O  
ATOM    651  H   GLY A  44      -1.831  -8.281 -19.247  1.00  0.92           H  
ATOM    652 1HA  GLY A  44       1.084  -8.012 -18.971  1.00  0.92           H  
ATOM    653 2HA  GLY A  44       0.096  -7.281 -20.206  1.00  0.92           H  
ATOM    654  N   TYR A  45       1.489  -5.653 -18.179  1.00  0.91           N  
ATOM    655  CA  TYR A  45       1.711  -4.354 -17.565  1.00  0.91           C  
ATOM    656  C   TYR A  45       2.608  -3.464 -18.376  1.00  0.91           C  
ATOM    657  O   TYR A  45       3.593  -3.902 -18.980  1.00  0.91           O  
ATOM    658  CB  TYR A  45       2.295  -4.478 -16.165  1.00  0.91           C  
ATOM    659  CG  TYR A  45       1.408  -5.210 -15.283  1.00  0.91           C  
ATOM    660  CD1 TYR A  45       1.543  -6.526 -15.282  1.00  0.91           C  
ATOM    661  CD2 TYR A  45       0.421  -4.593 -14.504  1.00  0.91           C  
ATOM    662  CE1 TYR A  45       0.754  -7.267 -14.553  1.00  0.91           C  
ATOM    663  CE2 TYR A  45      -0.404  -5.379 -13.727  1.00  0.91           C  
ATOM    664  CZ  TYR A  45      -0.222  -6.750 -13.771  1.00  0.91           C  
ATOM    665  OH  TYR A  45      -0.994  -7.635 -13.054  1.00  0.91           O  
ATOM    666  H   TYR A  45       2.283  -6.250 -18.391  1.00  0.91           H  
ATOM    667  HA  TYR A  45       0.761  -3.858 -17.492  1.00  0.91           H  
ATOM    668 1HB  TYR A  45       3.252  -5.003 -16.209  1.00  0.91           H  
ATOM    669 2HB  TYR A  45       2.468  -3.501 -15.756  1.00  0.91           H  
ATOM    670  HD1 TYR A  45       2.304  -7.000 -15.906  1.00  0.91           H  
ATOM    671  HD2 TYR A  45       0.302  -3.513 -14.515  1.00  0.91           H  
ATOM    672  HE1 TYR A  45       0.894  -8.292 -14.608  1.00  0.91           H  
ATOM    673  HE2 TYR A  45      -1.175  -4.931 -13.114  1.00  0.91           H  
ATOM    674  HH  TYR A  45      -0.704  -8.557 -13.287  1.00  0.91           H  
ATOM    675  N   TYR A  46       2.280  -2.187 -18.315  1.00  0.90           N  
ATOM    676  CA  TYR A  46       3.005  -1.128 -18.988  1.00  0.90           C  
ATOM    677  C   TYR A  46       4.129  -0.671 -18.068  1.00  0.90           C  
ATOM    678  O   TYR A  46       4.017  -0.857 -16.849  1.00  0.90           O  
ATOM    679  CB  TYR A  46       2.038  -0.034 -19.409  1.00  0.90           C  
ATOM    680  CG  TYR A  46       1.147  -0.590 -20.449  1.00  0.90           C  
ATOM    681  CD1 TYR A  46      -0.055  -1.080 -20.061  1.00  0.90           C  
ATOM    682  CD2 TYR A  46       1.555  -0.685 -21.777  1.00  0.90           C  
ATOM    683  CE1 TYR A  46      -0.886  -1.663 -20.946  1.00  0.90           C  
ATOM    684  CE2 TYR A  46       0.711  -1.279 -22.702  1.00  0.90           C  
ATOM    685  CZ  TYR A  46      -0.513  -1.775 -22.281  1.00  0.90           C  
ATOM    686  OH  TYR A  46      -1.365  -2.388 -23.169  1.00  0.90           O  
ATOM    687  H   TYR A  46       1.464  -1.953 -17.757  1.00  0.90           H  
ATOM    688  HA  TYR A  46       3.416  -1.551 -19.884  1.00  0.90           H  
ATOM    689 1HB  TYR A  46       1.429   0.281 -18.558  1.00  0.90           H  
ATOM    690 2HB  TYR A  46       2.541   0.829 -19.807  1.00  0.90           H  
ATOM    691  HD1 TYR A  46      -0.346  -1.001 -19.041  1.00  0.90           H  
ATOM    692  HD2 TYR A  46       2.530  -0.305 -22.082  1.00  0.90           H  
ATOM    693  HE1 TYR A  46      -1.838  -2.041 -20.596  1.00  0.90           H  
ATOM    694  HE2 TYR A  46       1.011  -1.369 -23.746  1.00  0.90           H  
ATOM    695  HH  TYR A  46      -2.131  -2.753 -22.671  1.00  0.90           H  
ATOM    696  N   PRO A  47       5.204  -0.049 -18.586  1.00  0.90           N  
ATOM    697  CA  PRO A  47       6.362   0.366 -17.830  1.00  0.90           C  
ATOM    698  C   PRO A  47       6.020   1.299 -16.688  1.00  0.90           C  
ATOM    699  O   PRO A  47       6.750   1.345 -15.706  1.00  0.90           O  
ATOM    700  CB  PRO A  47       7.174   1.114 -18.855  1.00  0.90           C  
ATOM    701  CG  PRO A  47       6.741   0.588 -20.168  1.00  0.90           C  
ATOM    702  CD  PRO A  47       5.270   0.374 -20.003  1.00  0.90           C  
ATOM    703  HA  PRO A  47       6.903  -0.522 -17.477  1.00  0.90           H  
ATOM    704 1HB  PRO A  47       6.981   2.164 -18.730  1.00  0.90           H  
ATOM    705 2HB  PRO A  47       8.227   0.946 -18.655  1.00  0.90           H  
ATOM    706 1HG  PRO A  47       6.991   1.319 -20.950  1.00  0.90           H  
ATOM    707 2HG  PRO A  47       7.295  -0.339 -20.399  1.00  0.90           H  
ATOM    708 1HD  PRO A  47       4.757   1.333 -20.141  1.00  0.90           H  
ATOM    709 2HD  PRO A  47       4.944  -0.348 -20.693  1.00  0.90           H  
ATOM    710  N   ARG A  48       4.887   2.003 -16.773  1.00  0.90           N  
ATOM    711  CA  ARG A  48       4.516   2.907 -15.697  1.00  0.90           C  
ATOM    712  C   ARG A  48       4.198   2.075 -14.473  1.00  0.90           C  
ATOM    713  O   ARG A  48       4.583   2.419 -13.363  1.00  0.90           O  
ATOM    714  CB  ARG A  48       3.328   3.774 -16.076  1.00  0.90           C  
ATOM    715  CG  ARG A  48       2.859   4.752 -14.982  1.00  0.90           C  
ATOM    716  CD  ARG A  48       3.930   5.742 -14.597  1.00  0.90           C  
ATOM    717  NE  ARG A  48       3.417   6.771 -13.686  1.00  0.90           N  
ATOM    718  CZ  ARG A  48       4.171   7.579 -12.896  1.00  0.90           C  
ATOM    719  NH1 ARG A  48       5.482   7.478 -12.876  1.00  0.90           N  
ATOM    720  NH2 ARG A  48       3.574   8.478 -12.143  1.00  0.90           N  
ATOM    721  H   ARG A  48       4.299   1.936 -17.588  1.00  0.90           H  
ATOM    722  HA  ARG A  48       5.364   3.558 -15.469  1.00  0.90           H  
ATOM    723 1HB  ARG A  48       3.574   4.362 -16.959  1.00  0.90           H  
ATOM    724 2HB  ARG A  48       2.480   3.137 -16.334  1.00  0.90           H  
ATOM    725 1HG  ARG A  48       1.992   5.307 -15.343  1.00  0.90           H  
ATOM    726 2HG  ARG A  48       2.582   4.186 -14.089  1.00  0.90           H  
ATOM    727 1HD  ARG A  48       4.745   5.215 -14.090  1.00  0.90           H  
ATOM    728 2HD  ARG A  48       4.320   6.234 -15.488  1.00  0.90           H  
ATOM    729  HE  ARG A  48       2.417   6.900 -13.654  1.00  0.90           H  
ATOM    730 1HH1 ARG A  48       5.970   6.784 -13.459  1.00  0.90           H  
ATOM    731 2HH1 ARG A  48       6.035   8.082 -12.290  1.00  0.90           H  
ATOM    732 1HH2 ARG A  48       2.571   8.555 -12.163  1.00  0.90           H  
ATOM    733 2HH2 ARG A  48       4.126   9.099 -11.521  1.00  0.90           H  
ATOM    734  N   THR A  49       3.506   0.960 -14.657  1.00  0.90           N  
ATOM    735  CA  THR A  49       3.211   0.143 -13.506  1.00  0.90           C  
ATOM    736  C   THR A  49       4.518  -0.370 -12.967  1.00  0.90           C  
ATOM    737  O   THR A  49       4.733  -0.385 -11.761  1.00  0.90           O  
ATOM    738  CB  THR A  49       2.270  -1.016 -13.810  1.00  0.90           C  
ATOM    739  OG1 THR A  49       1.014  -0.512 -14.235  1.00  0.90           O  
ATOM    740  CG2 THR A  49       2.098  -1.840 -12.580  1.00  0.90           C  
ATOM    741  H   THR A  49       3.253   0.642 -15.586  1.00  0.90           H  
ATOM    742  HA  THR A  49       2.743   0.762 -12.741  1.00  0.90           H  
ATOM    743  HB  THR A  49       2.687  -1.625 -14.597  1.00  0.90           H  
ATOM    744  HG1 THR A  49       0.919  -0.645 -15.186  1.00  0.90           H  
ATOM    745 1HG2 THR A  49       1.437  -2.663 -12.766  1.00  0.90           H  
ATOM    746 2HG2 THR A  49       3.057  -2.216 -12.285  1.00  0.90           H  
ATOM    747 3HG2 THR A  49       1.690  -1.220 -11.801  1.00  0.90           H  
ATOM    748  N   ALA A  50       5.402  -0.796 -13.863  1.00  0.91           N  
ATOM    749  CA  ALA A  50       6.682  -1.317 -13.416  1.00  0.91           C  
ATOM    750  C   ALA A  50       7.460  -0.260 -12.611  1.00  0.91           C  
ATOM    751  O   ALA A  50       8.075  -0.596 -11.599  1.00  0.91           O  
ATOM    752  CB  ALA A  50       7.482  -1.805 -14.590  1.00  0.91           C  
ATOM    753  H   ALA A  50       5.158  -0.757 -14.855  1.00  0.91           H  
ATOM    754  HA  ALA A  50       6.493  -2.158 -12.762  1.00  0.91           H  
ATOM    755 1HB  ALA A  50       8.415  -2.225 -14.219  1.00  0.91           H  
ATOM    756 2HB  ALA A  50       6.926  -2.571 -15.130  1.00  0.91           H  
ATOM    757 3HB  ALA A  50       7.683  -0.978 -15.248  1.00  0.91           H  
ATOM    758  N   GLU A  51       7.384   1.025 -13.003  1.00  0.91           N  
ATOM    759  CA  GLU A  51       8.057   2.086 -12.245  1.00  0.91           C  
ATOM    760  C   GLU A  51       7.493   2.144 -10.832  1.00  0.91           C  
ATOM    761  O   GLU A  51       8.218   2.350  -9.848  1.00  0.91           O  
ATOM    762  CB  GLU A  51       7.857   3.478 -12.888  1.00  0.91           C  
ATOM    763  CG  GLU A  51       8.601   3.754 -14.196  1.00  0.91           C  
ATOM    764  CD  GLU A  51       8.225   5.094 -14.826  1.00  0.91           C  
ATOM    765  OE1 GLU A  51       7.330   5.743 -14.323  1.00  0.91           O  
ATOM    766  OE2 GLU A  51       8.834   5.461 -15.804  1.00  0.91           O  
ATOM    767  H   GLU A  51       6.885   1.256 -13.860  1.00  0.91           H  
ATOM    768  HA  GLU A  51       9.121   1.858 -12.192  1.00  0.91           H  
ATOM    769 1HB  GLU A  51       6.799   3.628 -13.087  1.00  0.91           H  
ATOM    770 2HB  GLU A  51       8.156   4.244 -12.176  1.00  0.91           H  
ATOM    771 1HG  GLU A  51       9.650   3.777 -13.964  1.00  0.91           H  
ATOM    772 2HG  GLU A  51       8.433   2.952 -14.902  1.00  0.91           H  
ATOM    773  N   LEU A  52       6.190   1.934 -10.726  1.00  0.91           N  
ATOM    774  CA  LEU A  52       5.532   2.009  -9.443  1.00  0.91           C  
ATOM    775  C   LEU A  52       5.880   0.779  -8.598  1.00  0.91           C  
ATOM    776  O   LEU A  52       6.124   0.874  -7.387  1.00  0.91           O  
ATOM    777  CB  LEU A  52       4.032   2.165  -9.713  1.00  0.91           C  
ATOM    778  CG  LEU A  52       3.750   3.468 -10.436  1.00  0.91           C  
ATOM    779  CD1 LEU A  52       2.263   3.635 -10.712  1.00  0.91           C  
ATOM    780  CD2 LEU A  52       4.330   4.517  -9.671  1.00  0.91           C  
ATOM    781  H   LEU A  52       5.639   1.778 -11.574  1.00  0.91           H  
ATOM    782  HA  LEU A  52       5.887   2.894  -8.921  1.00  0.91           H  
ATOM    783 1HB  LEU A  52       3.696   1.352 -10.344  1.00  0.91           H  
ATOM    784 2HB  LEU A  52       3.463   2.145  -8.801  1.00  0.91           H  
ATOM    785  HG  LEU A  52       4.238   3.468 -11.375  1.00  0.91           H  
ATOM    786 1HD1 LEU A  52       2.100   4.573 -11.241  1.00  0.91           H  
ATOM    787 2HD1 LEU A  52       1.911   2.806 -11.328  1.00  0.91           H  
ATOM    788 3HD1 LEU A  52       1.721   3.647  -9.776  1.00  0.91           H  
ATOM    789 1HD2 LEU A  52       4.174   5.456 -10.185  1.00  0.91           H  
ATOM    790 2HD2 LEU A  52       3.867   4.515  -8.724  1.00  0.91           H  
ATOM    791 3HD2 LEU A  52       5.397   4.346  -9.552  1.00  0.91           H  
ATOM    792  N   LEU A  53       6.005  -0.368  -9.253  1.00  0.91           N  
ATOM    793  CA  LEU A  53       6.375  -1.579  -8.551  1.00  0.91           C  
ATOM    794  C   LEU A  53       7.826  -1.405  -8.034  1.00  0.91           C  
ATOM    795  O   LEU A  53       8.197  -1.831  -6.925  1.00  0.91           O  
ATOM    796  CB  LEU A  53       6.262  -2.786  -9.521  1.00  0.91           C  
ATOM    797  CG  LEU A  53       4.811  -3.160 -10.037  1.00  0.91           C  
ATOM    798  CD1 LEU A  53       4.909  -4.282 -11.071  1.00  0.91           C  
ATOM    799  CD2 LEU A  53       3.918  -3.562  -8.928  1.00  0.91           C  
ATOM    800  H   LEU A  53       5.793  -0.398 -10.249  1.00  0.91           H  
ATOM    801  HA  LEU A  53       5.702  -1.715  -7.710  1.00  0.91           H  
ATOM    802 1HB  LEU A  53       6.863  -2.561 -10.395  1.00  0.91           H  
ATOM    803 2HB  LEU A  53       6.675  -3.648  -9.069  1.00  0.91           H  
ATOM    804  HG  LEU A  53       4.392  -2.306 -10.496  1.00  0.91           H  
ATOM    805 1HD1 LEU A  53       3.913  -4.522 -11.448  1.00  0.91           H  
ATOM    806 2HD1 LEU A  53       5.538  -3.980 -11.895  1.00  0.91           H  
ATOM    807 3HD1 LEU A  53       5.335  -5.155 -10.600  1.00  0.91           H  
ATOM    808 1HD2 LEU A  53       2.926  -3.782  -9.324  1.00  0.91           H  
ATOM    809 2HD2 LEU A  53       4.311  -4.445  -8.448  1.00  0.91           H  
ATOM    810 3HD2 LEU A  53       3.851  -2.742  -8.215  1.00  0.91           H  
ATOM    811  N   ALA A  54       8.666  -0.767  -8.856  1.00  0.90           N  
ATOM    812  CA  ALA A  54      10.062  -0.520  -8.514  1.00  0.90           C  
ATOM    813  C   ALA A  54      10.196   0.410  -7.322  1.00  0.90           C  
ATOM    814  O   ALA A  54      11.006   0.171  -6.425  1.00  0.90           O  
ATOM    815  CB  ALA A  54      10.789   0.073  -9.708  1.00  0.90           C  
ATOM    816  H   ALA A  54       8.335  -0.470  -9.773  1.00  0.90           H  
ATOM    817  HA  ALA A  54      10.524  -1.467  -8.256  1.00  0.90           H  
ATOM    818 1HB  ALA A  54      11.836   0.224  -9.465  1.00  0.90           H  
ATOM    819 2HB  ALA A  54      10.704  -0.606 -10.553  1.00  0.90           H  
ATOM    820 3HB  ALA A  54      10.340   1.020  -9.972  1.00  0.90           H  
ATOM    821  N   THR A  55       9.340   1.431  -7.286  1.00  0.89           N  
ATOM    822  CA  THR A  55       9.349   2.453  -6.252  1.00  0.89           C  
ATOM    823  C   THR A  55       9.131   1.882  -4.856  1.00  0.89           C  
ATOM    824  O   THR A  55       9.814   2.278  -3.912  1.00  0.89           O  
ATOM    825  CB  THR A  55       8.296   3.534  -6.555  1.00  0.89           C  
ATOM    826  OG1 THR A  55       8.614   4.173  -7.807  1.00  0.89           O  
ATOM    827  CG2 THR A  55       8.264   4.587  -5.436  1.00  0.89           C  
ATOM    828  H   THR A  55       8.696   1.551  -8.069  1.00  0.89           H  
ATOM    829  HA  THR A  55      10.327   2.931  -6.263  1.00  0.89           H  
ATOM    830  HB  THR A  55       7.327   3.059  -6.645  1.00  0.89           H  
ATOM    831  HG1 THR A  55       8.549   3.514  -8.541  1.00  0.89           H  
ATOM    832 1HG2 THR A  55       7.517   5.345  -5.668  1.00  0.89           H  
ATOM    833 2HG2 THR A  55       8.015   4.102  -4.488  1.00  0.89           H  
ATOM    834 3HG2 THR A  55       9.241   5.061  -5.357  1.00  0.89           H  
ATOM    835  N   VAL A  56       8.195   0.946  -4.717  1.00  0.87           N  
ATOM    836  CA  VAL A  56       7.942   0.359  -3.396  1.00  0.87           C  
ATOM    837  C   VAL A  56       8.703  -0.936  -3.139  1.00  0.87           C  
ATOM    838  O   VAL A  56       8.657  -1.473  -2.027  1.00  0.87           O  
ATOM    839  CB  VAL A  56       6.464   0.127  -3.190  1.00  0.87           C  
ATOM    840  CG1 VAL A  56       5.804   1.386  -3.302  1.00  0.87           C  
ATOM    841  CG2 VAL A  56       5.986  -0.824  -4.221  1.00  0.87           C  
ATOM    842  H   VAL A  56       7.637   0.680  -5.534  1.00  0.87           H  
ATOM    843  HA  VAL A  56       8.259   1.083  -2.646  1.00  0.87           H  
ATOM    844  HB  VAL A  56       6.274  -0.273  -2.191  1.00  0.87           H  
ATOM    845 1HG1 VAL A  56       4.754   1.268  -3.181  1.00  0.87           H  
ATOM    846 2HG1 VAL A  56       6.182   2.073  -2.546  1.00  0.87           H  
ATOM    847 3HG1 VAL A  56       6.026   1.756  -4.281  1.00  0.87           H  
ATOM    848 1HG2 VAL A  56       4.942  -1.005  -4.118  1.00  0.87           H  
ATOM    849 2HG2 VAL A  56       6.183  -0.420  -5.213  1.00  0.87           H  
ATOM    850 3HG2 VAL A  56       6.528  -1.736  -4.090  1.00  0.87           H  
ATOM    851  N   GLY A  57       9.424  -1.438  -4.140  1.00  0.84           N  
ATOM    852  CA  GLY A  57      10.233  -2.624  -3.925  1.00  0.84           C  
ATOM    853  C   GLY A  57       9.559  -3.944  -4.266  1.00  0.84           C  
ATOM    854  O   GLY A  57       9.972  -4.994  -3.771  1.00  0.84           O  
ATOM    855  H   GLY A  57       9.404  -1.010  -5.066  1.00  0.84           H  
ATOM    856 1HA  GLY A  57      11.139  -2.528  -4.523  1.00  0.84           H  
ATOM    857 2HA  GLY A  57      10.554  -2.645  -2.886  1.00  0.84           H  
ATOM    858  N   VAL A  58       8.521  -3.911  -5.095  1.00  0.81           N  
ATOM    859  CA  VAL A  58       7.863  -5.146  -5.477  1.00  0.81           C  
ATOM    860  C   VAL A  58       8.184  -5.519  -6.914  1.00  0.81           C  
ATOM    861  O   VAL A  58       7.860  -6.623  -7.348  1.00  0.81           O  
ATOM    862  CB  VAL A  58       6.353  -5.076  -5.290  1.00  0.81           C  
ATOM    863  CG1 VAL A  58       6.016  -4.844  -3.875  1.00  0.81           C  
ATOM    864  CG2 VAL A  58       5.847  -4.050  -6.096  1.00  0.81           C  
ATOM    865  H   VAL A  58       8.214  -3.032  -5.503  1.00  0.81           H  
ATOM    866  HA  VAL A  58       8.224  -5.936  -4.824  1.00  0.81           H  
ATOM    867  HB  VAL A  58       5.925  -5.993  -5.596  1.00  0.81           H  
ATOM    868 1HG1 VAL A  58       4.934  -4.801  -3.754  1.00  0.81           H  
ATOM    869 2HG1 VAL A  58       6.420  -5.662  -3.283  1.00  0.81           H  
ATOM    870 3HG1 VAL A  58       6.455  -3.916  -3.557  1.00  0.81           H  
ATOM    871 1HG2 VAL A  58       4.789  -3.991  -6.002  1.00  0.81           H  
ATOM    872 2HG2 VAL A  58       6.288  -3.121  -5.817  1.00  0.81           H  
ATOM    873 3HG2 VAL A  58       6.109  -4.285  -7.091  1.00  0.81           H  
ATOM    874  N   GLU A  59       8.876  -4.644  -7.643  1.00  0.77           N  
ATOM    875  CA  GLU A  59       9.255  -5.010  -9.002  1.00  0.77           C  
ATOM    876  C   GLU A  59      10.071  -6.297  -9.019  1.00  0.77           C  
ATOM    877  O   GLU A  59       9.904  -7.124  -9.904  1.00  0.77           O  
ATOM    878  CB  GLU A  59      10.059  -3.928  -9.710  1.00  0.77           C  
ATOM    879  CG  GLU A  59      10.431  -4.277 -11.142  1.00  0.77           C  
ATOM    880  CD  GLU A  59      11.206  -3.175 -11.870  1.00  0.77           C  
ATOM    881  OE1 GLU A  59      12.038  -2.557 -11.260  1.00  0.77           O  
ATOM    882  OE2 GLU A  59      10.985  -2.995 -13.056  1.00  0.77           O  
ATOM    883  H   GLU A  59       9.079  -3.721  -7.262  1.00  0.77           H  
ATOM    884  HA  GLU A  59       8.346  -5.177  -9.577  1.00  0.77           H  
ATOM    885 1HB  GLU A  59       9.467  -3.050  -9.781  1.00  0.77           H  
ATOM    886 2HB  GLU A  59      10.961  -3.695  -9.150  1.00  0.77           H  
ATOM    887 1HG  GLU A  59      11.039  -5.179 -11.117  1.00  0.77           H  
ATOM    888 2HG  GLU A  59       9.518  -4.504 -11.696  1.00  0.77           H  
ATOM    889  N   ALA A  60      10.957  -6.483  -8.038  1.00  0.75           N  
ATOM    890  CA  ALA A  60      11.774  -7.690  -8.058  1.00  0.75           C  
ATOM    891  C   ALA A  60      10.917  -8.976  -7.942  1.00  0.75           C  
ATOM    892  O   ALA A  60      11.068  -9.844  -8.813  1.00  0.75           O  
ATOM    893  CB  ALA A  60      12.857  -7.614  -6.983  1.00  0.75           C  
ATOM    894  H   ALA A  60      11.062  -5.788  -7.316  1.00  0.75           H  
ATOM    895  HA  ALA A  60      12.283  -7.731  -9.016  1.00  0.75           H  
ATOM    896 1HB  ALA A  60      13.491  -8.497  -7.052  1.00  0.75           H  
ATOM    897 2HB  ALA A  60      13.459  -6.723  -7.161  1.00  0.75           H  
ATOM    898 3HB  ALA A  60      12.458  -7.551  -5.996  1.00  0.75           H  
ATOM    899  N   PRO A  61      10.042  -9.203  -6.930  1.00  0.73           N  
ATOM    900  CA  PRO A  61       9.151 -10.343  -6.902  1.00  0.73           C  
ATOM    901  C   PRO A  61       8.159 -10.342  -8.054  1.00  0.73           C  
ATOM    902  O   PRO A  61       7.719 -11.396  -8.505  1.00  0.73           O  
ATOM    903  CB  PRO A  61       8.476 -10.239  -5.527  1.00  0.73           C  
ATOM    904  CG  PRO A  61       8.647  -8.815  -5.112  1.00  0.73           C  
ATOM    905  CD  PRO A  61       9.986  -8.397  -5.693  1.00  0.73           C  
ATOM    906  HA  PRO A  61       9.780 -11.257  -6.954  1.00  0.73           H  
ATOM    907 1HB  PRO A  61       7.422 -10.534  -5.603  1.00  0.73           H  
ATOM    908 2HB  PRO A  61       8.952 -10.940  -4.826  1.00  0.73           H  
ATOM    909 1HG  PRO A  61       7.809  -8.237  -5.497  1.00  0.73           H  
ATOM    910 2HG  PRO A  61       8.613  -8.719  -4.017  1.00  0.73           H  
ATOM    911 1HD  PRO A  61       9.996  -7.341  -5.861  1.00  0.73           H  
ATOM    912 2HD  PRO A  61      10.779  -8.709  -5.002  1.00  0.73           H  
ATOM    913  N   ALA A  62       7.825  -9.151  -8.583  1.00  0.73           N  
ATOM    914  CA  ALA A  62       6.934  -9.119  -9.727  1.00  0.73           C  
ATOM    915  C   ALA A  62       7.624  -9.827 -10.869  1.00  0.73           C  
ATOM    916  O   ALA A  62       7.056 -10.726 -11.473  1.00  0.73           O  
ATOM    917  CB  ALA A  62       6.549  -7.703 -10.099  1.00  0.73           C  
ATOM    918  H   ALA A  62       8.150  -8.270  -8.193  1.00  0.73           H  
ATOM    919  HA  ALA A  62       6.033  -9.674  -9.484  1.00  0.73           H  
ATOM    920 1HB  ALA A  62       5.878  -7.719 -10.954  1.00  0.73           H  
ATOM    921 2HB  ALA A  62       6.052  -7.231  -9.250  1.00  0.73           H  
ATOM    922 3HB  ALA A  62       7.432  -7.147 -10.355  1.00  0.73           H  
ATOM    923  N   LYS A  63       8.888  -9.464 -11.118  1.00  0.74           N  
ATOM    924  CA  LYS A  63       9.692 -10.082 -12.163  1.00  0.74           C  
ATOM    925  C   LYS A  63       9.945 -11.552 -11.901  1.00  0.74           C  
ATOM    926  O   LYS A  63       9.991 -12.341 -12.837  1.00  0.74           O  
ATOM    927  CB  LYS A  63      11.016  -9.357 -12.352  1.00  0.74           C  
ATOM    928  CG  LYS A  63      10.890  -8.025 -13.033  1.00  0.74           C  
ATOM    929  CD  LYS A  63      12.228  -7.346 -13.173  1.00  0.74           C  
ATOM    930  CE  LYS A  63      12.106  -6.078 -13.980  1.00  0.74           C  
ATOM    931  NZ  LYS A  63      13.384  -5.316 -14.021  1.00  0.74           N  
ATOM    932  H   LYS A  63       9.304  -8.712 -10.571  1.00  0.74           H  
ATOM    933  HA  LYS A  63       9.149  -9.999 -13.096  1.00  0.74           H  
ATOM    934 1HB  LYS A  63      11.472  -9.184 -11.373  1.00  0.74           H  
ATOM    935 2HB  LYS A  63      11.698  -9.978 -12.929  1.00  0.74           H  
ATOM    936 1HG  LYS A  63      10.465  -8.172 -14.009  1.00  0.74           H  
ATOM    937 2HG  LYS A  63      10.223  -7.385 -12.455  1.00  0.74           H  
ATOM    938 1HD  LYS A  63      12.606  -7.095 -12.177  1.00  0.74           H  
ATOM    939 2HD  LYS A  63      12.935  -8.016 -13.657  1.00  0.74           H  
ATOM    940 1HE  LYS A  63      11.816  -6.332 -14.999  1.00  0.74           H  
ATOM    941 2HE  LYS A  63      11.334  -5.465 -13.553  1.00  0.74           H  
ATOM    942 1HZ  LYS A  63      13.252  -4.473 -14.567  1.00  0.74           H  
ATOM    943 2HZ  LYS A  63      13.656  -5.064 -13.077  1.00  0.74           H  
ATOM    944 3HZ  LYS A  63      14.107  -5.882 -14.437  1.00  0.74           H  
ATOM    945  N   ALA A  64      10.134 -11.928 -10.636  1.00  0.77           N  
ATOM    946  CA  ALA A  64      10.347 -13.332 -10.311  1.00  0.77           C  
ATOM    947  C   ALA A  64       9.133 -14.174 -10.709  1.00  0.77           C  
ATOM    948  O   ALA A  64       9.270 -15.313 -11.164  1.00  0.77           O  
ATOM    949  CB  ALA A  64      10.612 -13.492  -8.827  1.00  0.77           C  
ATOM    950  H   ALA A  64      10.150 -11.225  -9.899  1.00  0.77           H  
ATOM    951  HA  ALA A  64      11.210 -13.683 -10.875  1.00  0.77           H  
ATOM    952 1HB  ALA A  64      10.791 -14.541  -8.601  1.00  0.77           H  
ATOM    953 2HB  ALA A  64      11.483 -12.900  -8.547  1.00  0.77           H  
ATOM    954 3HB  ALA A  64       9.744 -13.149  -8.277  1.00  0.77           H  
ATOM    955  N   ALA A  65       7.942 -13.601 -10.514  1.00  0.82           N  
ATOM    956  CA  ALA A  65       6.671 -14.237 -10.827  1.00  0.82           C  
ATOM    957  C   ALA A  65       6.240 -14.045 -12.289  1.00  0.82           C  
ATOM    958  O   ALA A  65       5.504 -14.867 -12.836  1.00  0.82           O  
ATOM    959  CB  ALA A  65       5.605 -13.667  -9.907  1.00  0.82           C  
ATOM    960  H   ALA A  65       7.912 -12.671 -10.094  1.00  0.82           H  
ATOM    961  HA  ALA A  65       6.775 -15.305 -10.649  1.00  0.82           H  
ATOM    962 1HB  ALA A  65       4.660 -14.149 -10.099  1.00  0.82           H  
ATOM    963 2HB  ALA A  65       5.895 -13.830  -8.871  1.00  0.82           H  
ATOM    964 3HB  ALA A  65       5.520 -12.594 -10.090  1.00  0.82           H  
ATOM    965  N   ALA A  66       6.648 -12.929 -12.886  1.00  0.90           N  
ATOM    966  CA  ALA A  66       6.252 -12.505 -14.228  1.00  0.90           C  
ATOM    967  C   ALA A  66       7.017 -13.169 -15.344  1.00  0.90           C  
ATOM    968  O   ALA A  66       8.159 -13.598 -15.184  1.00  0.90           O  
ATOM    969  CB  ALA A  66       6.453 -11.005 -14.395  1.00  0.90           C  
ATOM    970  H   ALA A  66       7.244 -12.299 -12.364  1.00  0.90           H  
ATOM    971  HA  ALA A  66       5.198 -12.745 -14.346  1.00  0.90           H  
ATOM    972 1HB  ALA A  66       6.112 -10.708 -15.383  1.00  0.90           H  
ATOM    973 2HB  ALA A  66       5.912 -10.466 -13.647  1.00  0.90           H  
ATOM    974 3HB  ALA A  66       7.494 -10.788 -14.299  1.00  0.90           H  
ATOM    975  N   SER A  67       6.411 -13.184 -16.516  1.00  0.99           N  
ATOM    976  CA  SER A  67       7.160 -13.560 -17.693  1.00  0.99           C  
ATOM    977  C   SER A  67       7.537 -12.240 -18.356  1.00  0.99           C  
ATOM    978  O   SER A  67       6.777 -11.273 -18.298  1.00  0.99           O  
ATOM    979  CB  SER A  67       6.349 -14.454 -18.602  1.00  0.99           C  
ATOM    980  OG  SER A  67       6.061 -15.675 -17.973  1.00  0.99           O  
ATOM    981  H   SER A  67       5.446 -12.865 -16.584  1.00  0.99           H  
ATOM    982  HA  SER A  67       8.071 -14.082 -17.404  1.00  0.99           H  
ATOM    983 1HB  SER A  67       5.426 -13.958 -18.895  1.00  0.99           H  
ATOM    984 2HB  SER A  67       6.922 -14.646 -19.500  1.00  0.99           H  
ATOM    985  HG  SER A  67       5.436 -15.474 -17.268  1.00  0.99           H  
ATOM    986  N   GLY A  68       8.717 -12.148 -18.941  1.00  1.08           N  
ATOM    987  CA  GLY A  68       9.063 -10.879 -19.570  1.00  1.08           C  
ATOM    988  C   GLY A  68       8.432 -10.779 -20.947  1.00  1.08           C  
ATOM    989  O   GLY A  68       8.184 -11.799 -21.598  1.00  1.08           O  
ATOM    990  H   GLY A  68       9.350 -12.935 -18.964  1.00  1.08           H  
ATOM    991 1HA  GLY A  68       8.727 -10.049 -18.949  1.00  1.08           H  
ATOM    992 2HA  GLY A  68      10.146 -10.795 -19.657  1.00  1.08           H  
ATOM    993  N   PHE A  69       8.311  -9.553 -21.457  1.00  1.17           N  
ATOM    994  CA  PHE A  69       7.803  -9.336 -22.815  1.00  1.17           C  
ATOM    995  C   PHE A  69       8.630 -10.060 -23.879  1.00  1.17           C  
ATOM    996  O   PHE A  69       8.119 -10.416 -24.931  1.00  1.17           O  
ATOM    997  CB  PHE A  69       7.810  -7.861 -23.140  1.00  1.17           C  
ATOM    998  CG  PHE A  69       9.191  -7.351 -23.441  1.00  1.17           C  
ATOM    999  CD1 PHE A  69       9.652  -7.321 -24.752  1.00  1.17           C  
ATOM   1000  CD2 PHE A  69      10.049  -6.956 -22.427  1.00  1.17           C  
ATOM   1001  CE1 PHE A  69      10.928  -6.913 -25.045  1.00  1.17           C  
ATOM   1002  CE2 PHE A  69      11.335  -6.546 -22.720  1.00  1.17           C  
ATOM   1003  CZ  PHE A  69      11.775  -6.527 -24.026  1.00  1.17           C  
ATOM   1004  H   PHE A  69       8.498  -8.736 -20.865  1.00  1.17           H  
ATOM   1005  HA  PHE A  69       6.778  -9.704 -22.863  1.00  1.17           H  
ATOM   1006 1HB  PHE A  69       7.171  -7.660 -23.996  1.00  1.17           H  
ATOM   1007 2HB  PHE A  69       7.423  -7.343 -22.297  1.00  1.17           H  
ATOM   1008  HD1 PHE A  69       8.984  -7.641 -25.551  1.00  1.17           H  
ATOM   1009  HD2 PHE A  69       9.704  -6.985 -21.391  1.00  1.17           H  
ATOM   1010  HE1 PHE A  69      11.271  -6.908 -26.079  1.00  1.17           H  
ATOM   1011  HE2 PHE A  69      12.010  -6.250 -21.917  1.00  1.17           H  
ATOM   1012  HZ  PHE A  69      12.797  -6.212 -24.248  1.00  1.17           H  
ATOM   1013  N   GLU A  70       9.890 -10.363 -23.594  1.00  1.24           N  
ATOM   1014  CA  GLU A  70      10.762 -10.999 -24.575  1.00  1.24           C  
ATOM   1015  C   GLU A  70      10.209 -12.339 -25.084  1.00  1.24           C  
ATOM   1016  O   GLU A  70      10.453 -12.711 -26.232  1.00  1.24           O  
ATOM   1017  CB  GLU A  70      12.156 -11.219 -23.978  1.00  1.24           C  
ATOM   1018  CG  GLU A  70      12.953  -9.940 -23.744  1.00  1.24           C  
ATOM   1019  CD  GLU A  70      14.317 -10.183 -23.132  1.00  1.24           C  
ATOM   1020  OE1 GLU A  70      14.578 -11.291 -22.726  1.00  1.24           O  
ATOM   1021  OE2 GLU A  70      15.100  -9.260 -23.081  1.00  1.24           O  
ATOM   1022  H   GLU A  70      10.258 -10.090 -22.696  1.00  1.24           H  
ATOM   1023  HA  GLU A  70      10.852 -10.326 -25.428  1.00  1.24           H  
ATOM   1024 1HB  GLU A  70      12.063 -11.737 -23.024  1.00  1.24           H  
ATOM   1025 2HB  GLU A  70      12.737 -11.858 -24.642  1.00  1.24           H  
ATOM   1026 1HG  GLU A  70      13.075  -9.416 -24.691  1.00  1.24           H  
ATOM   1027 2HG  GLU A  70      12.378  -9.304 -23.079  1.00  1.24           H  
ATOM   1028  N   LYS A  71       9.469 -13.063 -24.238  1.00  1.27           N  
ATOM   1029  CA  LYS A  71       8.897 -14.355 -24.619  1.00  1.27           C  
ATOM   1030  C   LYS A  71       7.436 -14.206 -25.022  1.00  1.27           C  
ATOM   1031  O   LYS A  71       6.763 -15.186 -25.316  1.00  1.27           O  
ATOM   1032  CB  LYS A  71       9.016 -15.360 -23.478  1.00  1.27           C  
ATOM   1033  CG  LYS A  71      10.448 -15.735 -23.125  1.00  1.27           C  
ATOM   1034  CD  LYS A  71      10.492 -16.762 -22.004  1.00  1.27           C  
ATOM   1035  CE  LYS A  71      11.927 -17.152 -21.666  1.00  1.27           C  
ATOM   1036  NZ  LYS A  71      11.988 -18.137 -20.549  1.00  1.27           N  
ATOM   1037  H   LYS A  71       9.283 -12.694 -23.305  1.00  1.27           H  
ATOM   1038  HA  LYS A  71       9.441 -14.739 -25.481  1.00  1.27           H  
ATOM   1039 1HB  LYS A  71       8.545 -14.943 -22.584  1.00  1.27           H  
ATOM   1040 2HB  LYS A  71       8.473 -16.270 -23.736  1.00  1.27           H  
ATOM   1041 1HG  LYS A  71      10.940 -16.149 -24.007  1.00  1.27           H  
ATOM   1042 2HG  LYS A  71      10.988 -14.840 -22.815  1.00  1.27           H  
ATOM   1043 1HD  LYS A  71      10.013 -16.347 -21.114  1.00  1.27           H  
ATOM   1044 2HD  LYS A  71       9.943 -17.655 -22.307  1.00  1.27           H  
ATOM   1045 1HE  LYS A  71      12.393 -17.590 -22.548  1.00  1.27           H  
ATOM   1046 2HE  LYS A  71      12.482 -16.259 -21.380  1.00  1.27           H  
ATOM   1047 1HZ  LYS A  71      12.952 -18.368 -20.358  1.00  1.27           H  
ATOM   1048 2HZ  LYS A  71      11.568 -17.736 -19.723  1.00  1.27           H  
ATOM   1049 3HZ  LYS A  71      11.487 -18.973 -20.809  1.00  1.27           H  
ATOM   1050  N   HIS A  72       6.937 -12.986 -24.917  1.00  1.25           N  
ATOM   1051  CA  HIS A  72       5.557 -12.608 -25.162  1.00  1.25           C  
ATOM   1052  C   HIS A  72       5.407 -11.304 -25.920  1.00  1.25           C  
ATOM   1053  O   HIS A  72       4.408 -10.613 -25.776  1.00  1.25           O  
ATOM   1054  CB  HIS A  72       4.858 -12.506 -23.829  1.00  1.25           C  
ATOM   1055  CG  HIS A  72       4.705 -13.771 -23.174  1.00  1.25           C  
ATOM   1056  ND1 HIS A  72       3.772 -14.670 -23.586  1.00  1.25           N  
ATOM   1057  CD2 HIS A  72       5.348 -14.337 -22.150  1.00  1.25           C  
ATOM   1058  CE1 HIS A  72       3.812 -15.716 -22.844  1.00  1.25           C  
ATOM   1059  NE2 HIS A  72       4.771 -15.574 -21.957  1.00  1.25           N  
ATOM   1060  H   HIS A  72       7.566 -12.226 -24.696  1.00  1.25           H  
ATOM   1061  HA  HIS A  72       5.069 -13.387 -25.752  1.00  1.25           H  
ATOM   1062 1HB  HIS A  72       5.471 -11.886 -23.193  1.00  1.25           H  
ATOM   1063 2HB  HIS A  72       3.920 -12.038 -23.918  1.00  1.25           H  
ATOM   1064  HD1 HIS A  72       3.407 -14.716 -24.522  1.00  1.25           H  
ATOM   1065  HD2 HIS A  72       6.169 -13.989 -21.532  1.00  1.25           H  
ATOM   1066  HE1 HIS A  72       3.116 -16.501 -23.044  1.00  1.25           H  
ATOM   1067  N   ARG A  73       6.376 -10.952 -26.733  1.00  1.20           N  
ATOM   1068  CA  ARG A  73       6.314  -9.674 -27.429  1.00  1.20           C  
ATOM   1069  C   ARG A  73       5.108  -9.548 -28.371  1.00  1.20           C  
ATOM   1070  O   ARG A  73       4.512  -8.480 -28.541  1.00  1.20           O  
ATOM   1071  CB  ARG A  73       7.608  -9.430 -28.186  1.00  1.20           C  
ATOM   1072  CG  ARG A  73       7.730  -8.053 -28.778  1.00  1.20           C  
ATOM   1073  CD  ARG A  73       9.118  -7.759 -29.257  1.00  1.20           C  
ATOM   1074  NE  ARG A  73       9.529  -8.614 -30.355  1.00  1.20           N  
ATOM   1075  CZ  ARG A  73      10.421  -9.620 -30.282  1.00  1.20           C  
ATOM   1076  NH1 ARG A  73      11.005  -9.926 -29.139  1.00  1.20           N  
ATOM   1077  NH2 ARG A  73      10.706 -10.296 -31.376  1.00  1.20           N  
ATOM   1078  H   ARG A  73       7.186 -11.549 -26.830  1.00  1.20           H  
ATOM   1079  HA  ARG A  73       6.262  -8.904 -26.674  1.00  1.20           H  
ATOM   1080 1HB  ARG A  73       8.456  -9.588 -27.515  1.00  1.20           H  
ATOM   1081 2HB  ARG A  73       7.691 -10.147 -29.000  1.00  1.20           H  
ATOM   1082 1HG  ARG A  73       7.047  -7.976 -29.613  1.00  1.20           H  
ATOM   1083 2HG  ARG A  73       7.465  -7.317 -28.034  1.00  1.20           H  
ATOM   1084 1HD  ARG A  73       9.164  -6.721 -29.600  1.00  1.20           H  
ATOM   1085 2HD  ARG A  73       9.818  -7.898 -28.433  1.00  1.20           H  
ATOM   1086  HE  ARG A  73       9.122  -8.425 -31.273  1.00  1.20           H  
ATOM   1087 1HH1 ARG A  73      10.782  -9.406 -28.302  1.00  1.20           H  
ATOM   1088 2HH1 ARG A  73      11.671 -10.686 -29.099  1.00  1.20           H  
ATOM   1089 1HH2 ARG A  73      10.243 -10.028 -32.260  1.00  1.20           H  
ATOM   1090 2HH2 ARG A  73      11.370 -11.051 -31.352  1.00  1.20           H  
ATOM   1091  N   THR A  74       4.758 -10.645 -29.018  1.00  1.11           N  
ATOM   1092  CA  THR A  74       3.717 -10.614 -30.030  1.00  1.11           C  
ATOM   1093  C   THR A  74       2.246 -10.905 -29.662  1.00  1.11           C  
ATOM   1094  O   THR A  74       1.906 -11.556 -28.656  1.00  1.11           O  
ATOM   1095  CB  THR A  74       4.139 -11.558 -31.164  1.00  1.11           C  
ATOM   1096  OG1 THR A  74       4.316 -12.875 -30.635  1.00  1.11           O  
ATOM   1097  CG2 THR A  74       5.398 -11.109 -31.806  1.00  1.11           C  
ATOM   1098  H   THR A  74       5.244 -11.507 -28.823  1.00  1.11           H  
ATOM   1099  HA  THR A  74       3.729  -9.613 -30.428  1.00  1.11           H  
ATOM   1100  HB  THR A  74       3.361 -11.576 -31.917  1.00  1.11           H  
ATOM   1101  HG1 THR A  74       4.609 -13.467 -31.336  1.00  1.11           H  
ATOM   1102 1HG2 THR A  74       5.663 -11.800 -32.604  1.00  1.11           H  
ATOM   1103 2HG2 THR A  74       5.239 -10.137 -32.218  1.00  1.11           H  
ATOM   1104 3HG2 THR A  74       6.202 -11.077 -31.073  1.00  1.11           H  
ATOM   1105  N   ARG A  75       1.401 -10.511 -30.613  1.00  1.02           N  
ATOM   1106  CA  ARG A  75      -0.026 -10.778 -30.625  1.00  1.02           C  
ATOM   1107  C   ARG A  75      -0.385 -11.246 -32.023  1.00  1.02           C  
ATOM   1108  O   ARG A  75       0.323 -10.951 -32.993  1.00  1.02           O  
ATOM   1109  CB  ARG A  75      -0.841  -9.528 -30.313  1.00  1.02           C  
ATOM   1110  CG  ARG A  75      -0.722  -8.439 -31.383  1.00  1.02           C  
ATOM   1111  CD  ARG A  75      -1.486  -7.190 -31.075  1.00  1.02           C  
ATOM   1112  NE  ARG A  75      -2.932  -7.331 -31.173  1.00  1.02           N  
ATOM   1113  CZ  ARG A  75      -3.790  -6.344 -30.833  1.00  1.02           C  
ATOM   1114  NH1 ARG A  75      -3.319  -5.208 -30.381  1.00  1.02           N  
ATOM   1115  NH2 ARG A  75      -5.089  -6.493 -30.945  1.00  1.02           N  
ATOM   1116  H   ARG A  75       1.791  -9.939 -31.358  1.00  1.02           H  
ATOM   1117  HA  ARG A  75      -0.254 -11.564 -29.912  1.00  1.02           H  
ATOM   1118 1HB  ARG A  75      -1.892  -9.792 -30.195  1.00  1.02           H  
ATOM   1119 2HB  ARG A  75      -0.500  -9.093 -29.368  1.00  1.02           H  
ATOM   1120 1HG  ARG A  75       0.321  -8.165 -31.480  1.00  1.02           H  
ATOM   1121 2HG  ARG A  75      -1.084  -8.834 -32.334  1.00  1.02           H  
ATOM   1122 1HD  ARG A  75      -1.256  -6.889 -30.066  1.00  1.02           H  
ATOM   1123 2HD  ARG A  75      -1.174  -6.402 -31.758  1.00  1.02           H  
ATOM   1124  HE  ARG A  75      -3.308  -8.205 -31.512  1.00  1.02           H  
ATOM   1125 1HH1 ARG A  75      -2.316  -5.078 -30.279  1.00  1.02           H  
ATOM   1126 2HH1 ARG A  75      -3.948  -4.467 -30.120  1.00  1.02           H  
ATOM   1127 1HH2 ARG A  75      -5.476  -7.358 -31.293  1.00  1.02           H  
ATOM   1128 2HH2 ARG A  75      -5.678  -5.720 -30.678  1.00  1.02           H  
ATOM   1129  N   ALA A  76      -1.491 -11.952 -32.147  1.00  0.92           N  
ATOM   1130  CA  ALA A  76      -1.903 -12.410 -33.477  1.00  0.92           C  
ATOM   1131  C   ALA A  76      -3.359 -12.697 -33.579  1.00  0.92           C  
ATOM   1132  O   ALA A  76      -4.048 -12.831 -32.574  1.00  0.92           O  
ATOM   1133  CB  ALA A  76      -1.175 -13.685 -33.868  1.00  0.92           C  
ATOM   1134  H   ALA A  76      -2.018 -12.185 -31.302  1.00  0.92           H  
ATOM   1135  HA  ALA A  76      -1.676 -11.621 -34.193  1.00  0.92           H  
ATOM   1136 1HB  ALA A  76      -1.485 -14.000 -34.850  1.00  0.92           H  
ATOM   1137 2HB  ALA A  76      -0.144 -13.490 -33.882  1.00  0.92           H  
ATOM   1138 3HB  ALA A  76      -1.397 -14.474 -33.171  1.00  0.92           H  
ATOM   1139  N   GLY A  77      -3.836 -12.730 -34.806  1.00  0.85           N  
ATOM   1140  CA  GLY A  77      -5.168 -13.236 -35.056  1.00  0.85           C  
ATOM   1141  C   GLY A  77      -4.954 -14.510 -35.823  1.00  0.85           C  
ATOM   1142  O   GLY A  77      -4.058 -14.560 -36.670  1.00  0.85           O  
ATOM   1143  H   GLY A  77      -3.196 -12.520 -35.573  1.00  0.85           H  
ATOM   1144 1HA  GLY A  77      -5.683 -13.430 -34.121  1.00  0.85           H  
ATOM   1145 2HA  GLY A  77      -5.759 -12.532 -35.634  1.00  0.85           H  
ATOM   1146  N   VAL A  78      -5.746 -15.518 -35.532  1.00  0.79           N  
ATOM   1147  CA  VAL A  78      -5.612 -16.820 -36.167  1.00  0.79           C  
ATOM   1148  C   VAL A  78      -6.966 -17.433 -36.517  1.00  0.79           C  
ATOM   1149  O   VAL A  78      -7.974 -17.070 -35.912  1.00  0.79           O  
ATOM   1150  CB  VAL A  78      -4.884 -17.764 -35.208  1.00  0.79           C  
ATOM   1151  CG1 VAL A  78      -3.475 -17.263 -34.840  1.00  0.79           C  
ATOM   1152  CG2 VAL A  78      -5.720 -17.889 -34.003  1.00  0.79           C  
ATOM   1153  H   VAL A  78      -6.467 -15.362 -34.829  1.00  0.79           H  
ATOM   1154  HA  VAL A  78      -5.030 -16.717 -37.080  1.00  0.79           H  
ATOM   1155  HB  VAL A  78      -4.753 -18.722 -35.689  1.00  0.79           H  
ATOM   1156 1HG1 VAL A  78      -3.004 -17.976 -34.165  1.00  0.79           H  
ATOM   1157 2HG1 VAL A  78      -2.889 -17.173 -35.722  1.00  0.79           H  
ATOM   1158 3HG1 VAL A  78      -3.525 -16.305 -34.358  1.00  0.79           H  
ATOM   1159 1HG2 VAL A  78      -5.248 -18.552 -33.320  1.00  0.79           H  
ATOM   1160 2HG2 VAL A  78      -5.845 -16.916 -33.551  1.00  0.79           H  
ATOM   1161 3HG2 VAL A  78      -6.689 -18.274 -34.279  1.00  0.79           H  
ATOM   1162  N   GLU A  79      -6.984 -18.421 -37.416  1.00  0.75           N  
ATOM   1163  CA  GLU A  79      -8.217 -19.194 -37.616  1.00  0.75           C  
ATOM   1164  C   GLU A  79      -8.534 -19.975 -36.334  1.00  0.75           C  
ATOM   1165  O   GLU A  79      -9.680 -20.131 -35.919  1.00  0.75           O  
ATOM   1166  CB  GLU A  79      -8.027 -20.217 -38.732  1.00  0.75           C  
ATOM   1167  CG  GLU A  79      -7.889 -19.677 -40.125  1.00  0.75           C  
ATOM   1168  CD  GLU A  79      -7.662 -20.798 -41.115  1.00  0.75           C  
ATOM   1169  OE1 GLU A  79      -6.846 -21.670 -40.832  1.00  0.75           O  
ATOM   1170  OE2 GLU A  79      -8.322 -20.811 -42.127  1.00  0.75           O  
ATOM   1171  H   GLU A  79      -6.131 -18.633 -37.942  1.00  0.75           H  
ATOM   1172  HA  GLU A  79      -9.040 -18.513 -37.842  1.00  0.75           H  
ATOM   1173 1HB  GLU A  79      -7.127 -20.794 -38.528  1.00  0.75           H  
ATOM   1174 2HB  GLU A  79      -8.863 -20.913 -38.727  1.00  0.75           H  
ATOM   1175 1HG  GLU A  79      -8.793 -19.131 -40.396  1.00  0.75           H  
ATOM   1176 2HG  GLU A  79      -7.046 -18.984 -40.158  1.00  0.75           H  
ATOM   1177  N   SER A  80      -7.457 -20.481 -35.749  1.00  0.73           N  
ATOM   1178  CA  SER A  80      -7.370 -21.274 -34.525  1.00  0.73           C  
ATOM   1179  C   SER A  80      -5.903 -21.235 -34.173  1.00  0.73           C  
ATOM   1180  O   SER A  80      -5.099 -20.998 -35.068  1.00  0.73           O  
ATOM   1181  CB  SER A  80      -7.898 -22.658 -34.763  1.00  0.73           C  
ATOM   1182  OG  SER A  80      -7.097 -23.365 -35.677  1.00  0.73           O  
ATOM   1183  H   SER A  80      -6.588 -20.264 -36.210  1.00  0.73           H  
ATOM   1184  HA  SER A  80      -7.919 -20.822 -33.713  1.00  0.73           H  
ATOM   1185 1HB  SER A  80      -7.945 -23.176 -33.819  1.00  0.73           H  
ATOM   1186 2HB  SER A  80      -8.918 -22.593 -35.138  1.00  0.73           H  
ATOM   1187  HG  SER A  80      -7.538 -24.207 -35.812  1.00  0.73           H  
ATOM   1188  N   LEU A  81      -5.487 -21.562 -32.963  1.00  0.73           N  
ATOM   1189  CA  LEU A  81      -4.041 -21.461 -32.741  1.00  0.73           C  
ATOM   1190  C   LEU A  81      -3.255 -22.453 -33.598  1.00  0.73           C  
ATOM   1191  O   LEU A  81      -2.161 -22.140 -34.065  1.00  0.73           O  
ATOM   1192  CB  LEU A  81      -3.687 -21.703 -31.278  1.00  0.73           C  
ATOM   1193  CG  LEU A  81      -3.658 -20.516 -30.362  1.00  0.73           C  
ATOM   1194  CD1 LEU A  81      -2.557 -19.602 -30.803  1.00  0.73           C  
ATOM   1195  CD2 LEU A  81      -5.002 -19.821 -30.384  1.00  0.73           C  
ATOM   1196  H   LEU A  81      -6.151 -21.802 -32.222  1.00  0.73           H  
ATOM   1197  HA  LEU A  81      -3.726 -20.455 -33.010  1.00  0.73           H  
ATOM   1198 1HB  LEU A  81      -4.351 -22.440 -30.873  1.00  0.73           H  
ATOM   1199 2HB  LEU A  81      -2.690 -22.088 -31.265  1.00  0.73           H  
ATOM   1200  HG  LEU A  81      -3.427 -20.844 -29.353  1.00  0.73           H  
ATOM   1201 1HD1 LEU A  81      -2.520 -18.755 -30.130  1.00  0.73           H  
ATOM   1202 2HD1 LEU A  81      -1.607 -20.129 -30.772  1.00  0.73           H  
ATOM   1203 3HD1 LEU A  81      -2.748 -19.266 -31.816  1.00  0.73           H  
ATOM   1204 1HD2 LEU A  81      -4.990 -18.953 -29.730  1.00  0.73           H  
ATOM   1205 2HD2 LEU A  81      -5.217 -19.512 -31.378  1.00  0.73           H  
ATOM   1206 3HD2 LEU A  81      -5.771 -20.514 -30.049  1.00  0.73           H  
ATOM   1207  N   ALA A  82      -3.844 -23.611 -33.878  1.00  0.76           N  
ATOM   1208  CA  ALA A  82      -3.243 -24.639 -34.717  1.00  0.76           C  
ATOM   1209  C   ALA A  82      -3.502 -24.393 -36.220  1.00  0.76           C  
ATOM   1210  O   ALA A  82      -3.098 -25.210 -37.054  1.00  0.76           O  
ATOM   1211  CB  ALA A  82      -3.779 -26.011 -34.317  1.00  0.76           C  
ATOM   1212  H   ALA A  82      -4.737 -23.818 -33.444  1.00  0.76           H  
ATOM   1213  HA  ALA A  82      -2.167 -24.619 -34.551  1.00  0.76           H  
ATOM   1214 1HB  ALA A  82      -3.300 -26.778 -34.920  1.00  0.76           H  
ATOM   1215 2HB  ALA A  82      -3.577 -26.201 -33.269  1.00  0.76           H  
ATOM   1216 3HB  ALA A  82      -4.850 -26.041 -34.481  1.00  0.76           H  
ATOM   1217  N   GLY A  83      -4.234 -23.321 -36.559  1.00  0.79           N  
ATOM   1218  CA  GLY A  83      -4.609 -22.995 -37.937  1.00  0.79           C  
ATOM   1219  C   GLY A  83      -3.735 -21.899 -38.542  1.00  0.79           C  
ATOM   1220  O   GLY A  83      -2.611 -21.661 -38.093  1.00  0.79           O  
ATOM   1221  H   GLY A  83      -4.525 -22.664 -35.842  1.00  0.79           H  
ATOM   1222 1HA  GLY A  83      -4.545 -23.892 -38.550  1.00  0.79           H  
ATOM   1223 2HA  GLY A  83      -5.651 -22.675 -37.955  1.00  0.79           H  
ATOM   1224  N   GLU A  84      -4.239 -21.238 -39.589  1.00  0.85           N  
ATOM   1225  CA  GLU A  84      -3.471 -20.195 -40.271  1.00  0.85           C  
ATOM   1226  C   GLU A  84      -3.454 -18.889 -39.485  1.00  0.85           C  
ATOM   1227  O   GLU A  84      -4.460 -18.479 -38.895  1.00  0.85           O  
ATOM   1228  CB  GLU A  84      -4.000 -19.955 -41.696  1.00  0.85           C  
ATOM   1229  CG  GLU A  84      -3.153 -18.969 -42.535  1.00  0.85           C  
ATOM   1230  CD  GLU A  84      -3.582 -18.836 -43.994  1.00  0.85           C  
ATOM   1231  OE1 GLU A  84      -4.450 -19.555 -44.417  1.00  0.85           O  
ATOM   1232  OE2 GLU A  84      -3.023 -18.012 -44.679  1.00  0.85           O  
ATOM   1233  H   GLU A  84      -5.184 -21.459 -39.925  1.00  0.85           H  
ATOM   1234  HA  GLU A  84      -2.439 -20.538 -40.356  1.00  0.85           H  
ATOM   1235 1HB  GLU A  84      -4.059 -20.902 -42.231  1.00  0.85           H  
ATOM   1236 2HB  GLU A  84      -5.008 -19.550 -41.639  1.00  0.85           H  
ATOM   1237 1HG  GLU A  84      -3.227 -17.982 -42.081  1.00  0.85           H  
ATOM   1238 2HG  GLU A  84      -2.109 -19.276 -42.491  1.00  0.85           H  
ATOM   1239  N   VAL A  85      -2.302 -18.228 -39.465  1.00  0.91           N  
ATOM   1240  CA  VAL A  85      -2.212 -16.939 -38.793  1.00  0.91           C  
ATOM   1241  C   VAL A  85      -2.738 -15.860 -39.736  1.00  0.91           C  
ATOM   1242  O   VAL A  85      -2.290 -15.754 -40.877  1.00  0.91           O  
ATOM   1243  CB  VAL A  85      -0.759 -16.644 -38.366  1.00  0.91           C  
ATOM   1244  CG1 VAL A  85      -0.683 -15.274 -37.725  1.00  0.91           C  
ATOM   1245  CG2 VAL A  85      -0.269 -17.732 -37.398  1.00  0.91           C  
ATOM   1246  H   VAL A  85      -1.496 -18.611 -39.939  1.00  0.91           H  
ATOM   1247  HA  VAL A  85      -2.837 -16.952 -37.911  1.00  0.91           H  
ATOM   1248  HB  VAL A  85      -0.121 -16.631 -39.248  1.00  0.91           H  
ATOM   1249 1HG1 VAL A  85       0.341 -15.063 -37.433  1.00  0.91           H  
ATOM   1250 2HG1 VAL A  85      -1.017 -14.526 -38.429  1.00  0.91           H  
ATOM   1251 3HG1 VAL A  85      -1.322 -15.254 -36.846  1.00  0.91           H  
ATOM   1252 1HG2 VAL A  85       0.763 -17.525 -37.108  1.00  0.91           H  
ATOM   1253 2HG2 VAL A  85      -0.889 -17.746 -36.516  1.00  0.91           H  
ATOM   1254 3HG2 VAL A  85      -0.319 -18.705 -37.889  1.00  0.91           H  
ATOM   1255  N   LEU A  86      -3.691 -15.072 -39.254  1.00  0.99           N  
ATOM   1256  CA  LEU A  86      -4.348 -14.034 -40.041  1.00  0.99           C  
ATOM   1257  C   LEU A  86      -3.516 -12.753 -39.984  1.00  0.99           C  
ATOM   1258  O   LEU A  86      -3.398 -12.016 -40.965  1.00  0.99           O  
ATOM   1259  CB  LEU A  86      -5.740 -13.792 -39.454  1.00  0.99           C  
ATOM   1260  CG  LEU A  86      -6.649 -15.042 -39.437  1.00  0.99           C  
ATOM   1261  CD1 LEU A  86      -7.954 -14.700 -38.723  1.00  0.99           C  
ATOM   1262  CD2 LEU A  86      -6.875 -15.553 -40.845  1.00  0.99           C  
ATOM   1263  H   LEU A  86      -3.972 -15.202 -38.295  1.00  0.99           H  
ATOM   1264  HA  LEU A  86      -4.431 -14.368 -41.074  1.00  0.99           H  
ATOM   1265 1HB  LEU A  86      -5.635 -13.434 -38.436  1.00  0.99           H  
ATOM   1266 2HB  LEU A  86      -6.237 -13.019 -40.034  1.00  0.99           H  
ATOM   1267  HG  LEU A  86      -6.160 -15.823 -38.877  1.00  0.99           H  
ATOM   1268 1HD1 LEU A  86      -8.589 -15.588 -38.679  1.00  0.99           H  
ATOM   1269 2HD1 LEU A  86      -7.738 -14.365 -37.706  1.00  0.99           H  
ATOM   1270 3HD1 LEU A  86      -8.472 -13.910 -39.263  1.00  0.99           H  
ATOM   1271 1HD2 LEU A  86      -7.503 -16.448 -40.811  1.00  0.99           H  
ATOM   1272 2HD2 LEU A  86      -7.369 -14.785 -41.437  1.00  0.99           H  
ATOM   1273 3HD2 LEU A  86      -5.912 -15.804 -41.299  1.00  0.99           H  
ATOM   1274  N   PHE A  87      -2.931 -12.504 -38.818  1.00  1.08           N  
ATOM   1275  CA  PHE A  87      -2.023 -11.372 -38.630  1.00  1.08           C  
ATOM   1276  C   PHE A  87      -1.094 -11.635 -37.469  1.00  1.08           C  
ATOM   1277  O   PHE A  87      -1.429 -12.408 -36.583  1.00  1.08           O  
ATOM   1278  CB  PHE A  87      -2.732 -10.031 -38.427  1.00  1.08           C  
ATOM   1279  CG  PHE A  87      -3.638  -9.888 -37.224  1.00  1.08           C  
ATOM   1280  CD1 PHE A  87      -3.130  -9.461 -35.997  1.00  1.08           C  
ATOM   1281  CD2 PHE A  87      -5.003 -10.088 -37.343  1.00  1.08           C  
ATOM   1282  CE1 PHE A  87      -3.970  -9.262 -34.912  1.00  1.08           C  
ATOM   1283  CE2 PHE A  87      -5.850  -9.880 -36.265  1.00  1.08           C  
ATOM   1284  CZ  PHE A  87      -5.333  -9.470 -35.049  1.00  1.08           C  
ATOM   1285  H   PHE A  87      -3.119 -13.152 -38.055  1.00  1.08           H  
ATOM   1286  HA  PHE A  87      -1.409 -11.275 -39.527  1.00  1.08           H  
ATOM   1287 1HB  PHE A  87      -1.974  -9.252 -38.356  1.00  1.08           H  
ATOM   1288 2HB  PHE A  87      -3.325  -9.810 -39.316  1.00  1.08           H  
ATOM   1289  HD1 PHE A  87      -2.057  -9.285 -35.897  1.00  1.08           H  
ATOM   1290  HD2 PHE A  87      -5.403 -10.401 -38.304  1.00  1.08           H  
ATOM   1291  HE1 PHE A  87      -3.558  -8.937 -33.959  1.00  1.08           H  
ATOM   1292  HE2 PHE A  87      -6.923 -10.038 -36.370  1.00  1.08           H  
ATOM   1293  HZ  PHE A  87      -6.002  -9.309 -34.201  1.00  1.08           H  
ATOM   1294  N   SER A  88       0.025 -10.918 -37.419  1.00  1.20           N  
ATOM   1295  CA  SER A  88       0.962 -11.026 -36.304  1.00  1.20           C  
ATOM   1296  C   SER A  88       1.668  -9.689 -36.096  1.00  1.20           C  
ATOM   1297  O   SER A  88       2.072  -9.036 -37.062  1.00  1.20           O  
ATOM   1298  CB  SER A  88       1.965 -12.128 -36.583  1.00  1.20           C  
ATOM   1299  OG  SER A  88       2.892 -12.255 -35.543  1.00  1.20           O  
ATOM   1300  H   SER A  88       0.247 -10.292 -38.180  1.00  1.20           H  
ATOM   1301  HA  SER A  88       0.409 -11.270 -35.403  1.00  1.20           H  
ATOM   1302 1HB  SER A  88       1.438 -13.066 -36.715  1.00  1.20           H  
ATOM   1303 2HB  SER A  88       2.486 -11.910 -37.512  1.00  1.20           H  
ATOM   1304  HG  SER A  88       3.233 -11.364 -35.389  1.00  1.20           H  
ATOM   1305  N   LYS A  89       1.802  -9.286 -34.833  1.00  1.35           N  
ATOM   1306  CA  LYS A  89       2.402  -7.992 -34.493  1.00  1.35           C  
ATOM   1307  C   LYS A  89       3.182  -7.947 -33.177  1.00  1.35           C  
ATOM   1308  O   LYS A  89       2.725  -8.427 -32.139  1.00  1.35           O  
ATOM   1309  CB  LYS A  89       1.286  -6.947 -34.473  1.00  1.35           C  
ATOM   1310  CG  LYS A  89       1.675  -5.519 -34.097  1.00  1.35           C  
ATOM   1311  CD  LYS A  89       2.396  -4.823 -35.235  1.00  1.35           C  
ATOM   1312  CE  LYS A  89       2.686  -3.373 -34.893  1.00  1.35           C  
ATOM   1313  NZ  LYS A  89       3.434  -2.693 -35.970  1.00  1.35           N  
ATOM   1314  H   LYS A  89       1.425  -9.887 -34.101  1.00  1.35           H  
ATOM   1315  HA  LYS A  89       3.102  -7.734 -35.288  1.00  1.35           H  
ATOM   1316 1HB  LYS A  89       0.864  -6.901 -35.473  1.00  1.35           H  
ATOM   1317 2HB  LYS A  89       0.497  -7.269 -33.807  1.00  1.35           H  
ATOM   1318 1HG  LYS A  89       0.772  -4.956 -33.868  1.00  1.35           H  
ATOM   1319 2HG  LYS A  89       2.306  -5.516 -33.213  1.00  1.35           H  
ATOM   1320 1HD  LYS A  89       3.333  -5.333 -35.445  1.00  1.35           H  
ATOM   1321 2HD  LYS A  89       1.777  -4.847 -36.139  1.00  1.35           H  
ATOM   1322 1HE  LYS A  89       1.742  -2.844 -34.737  1.00  1.35           H  
ATOM   1323 2HE  LYS A  89       3.271  -3.331 -33.974  1.00  1.35           H  
ATOM   1324 1HZ  LYS A  89       3.594  -1.717 -35.694  1.00  1.35           H  
ATOM   1325 2HZ  LYS A  89       4.309  -3.143 -36.129  1.00  1.35           H  
ATOM   1326 3HZ  LYS A  89       2.893  -2.692 -36.849  1.00  1.35           H  
ATOM   1327  N   GLU A  90       4.361  -7.323 -33.204  1.00  1.52           N  
ATOM   1328  CA  GLU A  90       5.206  -7.187 -32.007  1.00  1.52           C  
ATOM   1329  C   GLU A  90       4.751  -6.040 -31.107  1.00  1.52           C  
ATOM   1330  O   GLU A  90       5.405  -5.007 -31.005  1.00  1.52           O  
ATOM   1331  CB  GLU A  90       6.665  -6.987 -32.438  1.00  1.52           C  
ATOM   1332  CG  GLU A  90       7.264  -8.186 -33.183  1.00  1.52           C  
ATOM   1333  CD  GLU A  90       8.685  -7.998 -33.618  1.00  1.52           C  
ATOM   1334  OE1 GLU A  90       9.083  -6.889 -33.849  1.00  1.52           O  
ATOM   1335  OE2 GLU A  90       9.388  -8.987 -33.701  1.00  1.52           O  
ATOM   1336  H   GLU A  90       4.690  -6.938 -34.077  1.00  1.52           H  
ATOM   1337  HA  GLU A  90       5.138  -8.093 -31.418  1.00  1.52           H  
ATOM   1338 1HB  GLU A  90       6.725  -6.126 -33.102  1.00  1.52           H  
ATOM   1339 2HB  GLU A  90       7.280  -6.766 -31.574  1.00  1.52           H  
ATOM   1340 1HG  GLU A  90       7.246  -9.034 -32.511  1.00  1.52           H  
ATOM   1341 2HG  GLU A  90       6.644  -8.422 -34.044  1.00  1.52           H  
ATOM   1342  N   GLU A  91       3.603  -6.246 -30.467  1.00  1.71           N  
ATOM   1343  CA  GLU A  91       2.956  -5.246 -29.614  1.00  1.71           C  
ATOM   1344  C   GLU A  91       3.749  -4.838 -28.380  1.00  1.71           C  
ATOM   1345  O   GLU A  91       3.916  -3.652 -28.095  1.00  1.71           O  
ATOM   1346  CB  GLU A  91       1.607  -5.768 -29.122  1.00  1.71           C  
ATOM   1347  CG  GLU A  91       0.828  -4.764 -28.257  1.00  1.71           C  
ATOM   1348  CD  GLU A  91      -0.488  -5.298 -27.744  1.00  1.71           C  
ATOM   1349  OE1 GLU A  91      -0.665  -6.491 -27.744  1.00  1.71           O  
ATOM   1350  OE2 GLU A  91      -1.324  -4.507 -27.379  1.00  1.71           O  
ATOM   1351  H   GLU A  91       3.154  -7.145 -30.630  1.00  1.71           H  
ATOM   1352  HA  GLU A  91       2.791  -4.352 -30.216  1.00  1.71           H  
ATOM   1353 1HB  GLU A  91       0.995  -6.025 -29.978  1.00  1.71           H  
ATOM   1354 2HB  GLU A  91       1.756  -6.681 -28.539  1.00  1.71           H  
ATOM   1355 1HG  GLU A  91       1.449  -4.486 -27.406  1.00  1.71           H  
ATOM   1356 2HG  GLU A  91       0.646  -3.863 -28.844  1.00  1.71           H  
ATOM   1357  N   LEU A  92       4.233  -5.808 -27.613  1.00  1.88           N  
ATOM   1358  CA  LEU A  92       4.841  -5.479 -26.335  1.00  1.88           C  
ATOM   1359  C   LEU A  92       6.319  -5.139 -26.504  1.00  1.88           C  
ATOM   1360  O   LEU A  92       7.214  -5.822 -26.003  1.00  1.88           O  
ATOM   1361  CB  LEU A  92       4.611  -6.605 -25.309  1.00  1.88           C  
ATOM   1362  CG  LEU A  92       3.147  -6.887 -24.949  1.00  1.88           C  
ATOM   1363  CD1 LEU A  92       3.098  -8.020 -23.909  1.00  1.88           C  
ATOM   1364  CD2 LEU A  92       2.482  -5.604 -24.425  1.00  1.88           C  
ATOM   1365  H   LEU A  92       4.165  -6.780 -27.910  1.00  1.88           H  
ATOM   1366  HA  LEU A  92       4.340  -4.601 -25.947  1.00  1.88           H  
ATOM   1367 1HB  LEU A  92       4.968  -7.508 -25.737  1.00  1.88           H  
ATOM   1368 2HB  LEU A  92       5.172  -6.432 -24.413  1.00  1.88           H  
ATOM   1369  HG  LEU A  92       2.617  -7.228 -25.846  1.00  1.88           H  
ATOM   1370 1HD1 LEU A  92       2.061  -8.243 -23.659  1.00  1.88           H  
ATOM   1371 2HD1 LEU A  92       3.566  -8.907 -24.311  1.00  1.88           H  
ATOM   1372 3HD1 LEU A  92       3.629  -7.711 -23.008  1.00  1.88           H  
ATOM   1373 1HD2 LEU A  92       1.438  -5.810 -24.188  1.00  1.88           H  
ATOM   1374 2HD2 LEU A  92       2.987  -5.262 -23.529  1.00  1.88           H  
ATOM   1375 3HD2 LEU A  92       2.532  -4.830 -25.190  1.00  1.88           H  
ATOM   1376  N   GLU A  93       6.552  -4.021 -27.165  1.00  1.99           N  
ATOM   1377  CA  GLU A  93       7.880  -3.546 -27.534  1.00  1.99           C  
ATOM   1378  C   GLU A  93       8.705  -2.898 -26.442  1.00  1.99           C  
ATOM   1379  O   GLU A  93       9.027  -1.711 -26.525  1.00  1.99           O  
ATOM   1380  CB  GLU A  93       7.795  -2.580 -28.715  1.00  1.99           C  
ATOM   1381  CG  GLU A  93       9.128  -1.829 -29.068  1.00  1.99           C  
ATOM   1382  CD  GLU A  93      10.338  -2.577 -29.554  1.00  1.99           C  
ATOM   1383  OE1 GLU A  93      10.244  -3.712 -29.939  1.00  1.99           O  
ATOM   1384  OE2 GLU A  93      11.413  -1.950 -29.519  1.00  1.99           O  
ATOM   1385  H   GLU A  93       5.724  -3.524 -27.496  1.00  1.99           H  
ATOM   1386  HA  GLU A  93       8.442  -4.415 -27.876  1.00  1.99           H  
ATOM   1387 1HB  GLU A  93       7.463  -3.124 -29.604  1.00  1.99           H  
ATOM   1388 2HB  GLU A  93       7.041  -1.822 -28.500  1.00  1.99           H  
ATOM   1389 1HG  GLU A  93       8.891  -1.055 -29.796  1.00  1.99           H  
ATOM   1390 2HG  GLU A  93       9.441  -1.354 -28.163  1.00  1.99           H  
ATOM   1391  N   GLY A  94       9.068  -3.691 -25.438  1.00  2.01           N  
ATOM   1392  CA  GLY A  94       9.984  -3.197 -24.425  1.00  2.01           C  
ATOM   1393  C   GLY A  94      11.181  -2.762 -25.261  1.00  2.01           C  
ATOM   1394  O   GLY A  94      11.461  -1.566 -25.445  1.00  2.01           O  
ATOM   1395  H   GLY A  94       8.710  -4.645 -25.435  1.00  2.01           H  
ATOM   1396 1HA  GLY A  94       9.553  -2.383 -23.870  1.00  2.01           H  
ATOM   1397 2HA  GLY A  94      10.255  -3.988 -23.732  1.00  2.01           H  
ATOM   1398  N   GLY A  95      11.862  -3.773 -25.810  1.00  1.94           N  
ATOM   1399  CA  GLY A  95      12.813  -3.591 -26.894  1.00  1.94           C  
ATOM   1400  C   GLY A  95      13.635  -2.354 -26.724  1.00  1.94           C  
ATOM   1401  O   GLY A  95      14.330  -2.178 -25.723  1.00  1.94           O  
ATOM   1402  H   GLY A  95      11.618  -4.710 -25.534  1.00  1.94           H  
ATOM   1403 1HA  GLY A  95      13.470  -4.457 -26.946  1.00  1.94           H  
ATOM   1404 2HA  GLY A  95      12.280  -3.550 -27.840  1.00  1.94           H  
ATOM   1405  N   ASP A  96      13.582  -1.527 -27.761  1.00  1.79           N  
ATOM   1406  CA  ASP A  96      14.212  -0.229 -27.744  1.00  1.79           C  
ATOM   1407  C   ASP A  96      13.170   0.859 -27.470  1.00  1.79           C  
ATOM   1408  O   ASP A  96      13.472   1.850 -26.798  1.00  1.79           O  
ATOM   1409  CB  ASP A  96      14.912   0.061 -29.073  1.00  1.79           C  
ATOM   1410  CG  ASP A  96      16.049  -0.913 -29.388  1.00  1.79           C  
ATOM   1411  OD1 ASP A  96      16.927  -1.054 -28.573  1.00  1.79           O  
ATOM   1412  OD2 ASP A  96      16.032  -1.499 -30.446  1.00  1.79           O  
ATOM   1413  H   ASP A  96      12.983  -1.785 -28.548  1.00  1.79           H  
ATOM   1414  HA  ASP A  96      14.956  -0.207 -26.948  1.00  1.79           H  
ATOM   1415 1HB  ASP A  96      14.180   0.025 -29.881  1.00  1.79           H  
ATOM   1416 2HB  ASP A  96      15.320   1.075 -29.047  1.00  1.79           H  
ATOM   1417  N   GLU A  97      11.938   0.685 -27.984  1.00  1.60           N  
ATOM   1418  CA  GLU A  97      10.982   1.787 -27.864  1.00  1.60           C  
ATOM   1419  C   GLU A  97      10.651   2.167 -26.441  1.00  1.60           C  
ATOM   1420  O   GLU A  97      10.662   3.347 -26.122  1.00  1.60           O  
ATOM   1421  CB  GLU A  97       9.680   1.518 -28.607  1.00  1.60           C  
ATOM   1422  CG  GLU A  97       8.686   2.660 -28.610  1.00  1.60           C  
ATOM   1423  CD  GLU A  97       7.511   2.371 -29.498  1.00  1.60           C  
ATOM   1424  OE1 GLU A  97       7.724   2.213 -30.677  1.00  1.60           O  
ATOM   1425  OE2 GLU A  97       6.411   2.299 -29.008  1.00  1.60           O  
ATOM   1426  H   GLU A  97      11.692  -0.178 -28.487  1.00  1.60           H  
ATOM   1427  HA  GLU A  97      11.431   2.653 -28.329  1.00  1.60           H  
ATOM   1428 1HB  GLU A  97       9.875   1.191 -29.627  1.00  1.60           H  
ATOM   1429 2HB  GLU A  97       9.155   0.748 -28.090  1.00  1.60           H  
ATOM   1430 1HG  GLU A  97       8.335   2.840 -27.591  1.00  1.60           H  
ATOM   1431 2HG  GLU A  97       9.185   3.541 -28.952  1.00  1.60           H  
ATOM   1432  N   LEU A  98      10.389   1.210 -25.555  1.00  1.41           N  
ATOM   1433  CA  LEU A  98      10.052   1.636 -24.214  1.00  1.41           C  
ATOM   1434  C   LEU A  98      11.318   1.753 -23.391  1.00  1.41           C  
ATOM   1435  O   LEU A  98      11.431   2.622 -22.529  1.00  1.41           O  
ATOM   1436  CB  LEU A  98       9.076   0.665 -23.611  1.00  1.41           C  
ATOM   1437  CG  LEU A  98       7.775   0.559 -24.399  1.00  1.41           C  
ATOM   1438  CD1 LEU A  98       6.953  -0.494 -23.832  1.00  1.41           C  
ATOM   1439  CD2 LEU A  98       7.066   1.856 -24.356  1.00  1.41           C  
ATOM   1440  H   LEU A  98      10.387   0.208 -25.796  1.00  1.41           H  
ATOM   1441  HA  LEU A  98       9.576   2.611 -24.261  1.00  1.41           H  
ATOM   1442 1HB  LEU A  98       9.541  -0.286 -23.564  1.00  1.41           H  
ATOM   1443 2HB  LEU A  98       8.844   0.990 -22.597  1.00  1.41           H  
ATOM   1444  HG  LEU A  98       7.994   0.302 -25.437  1.00  1.41           H  
ATOM   1445 1HD1 LEU A  98       6.046  -0.578 -24.387  1.00  1.41           H  
ATOM   1446 2HD1 LEU A  98       7.498  -1.414 -23.895  1.00  1.41           H  
ATOM   1447 3HD1 LEU A  98       6.723  -0.275 -22.811  1.00  1.41           H  
ATOM   1448 1HD2 LEU A  98       6.140   1.788 -24.920  1.00  1.41           H  
ATOM   1449 2HD2 LEU A  98       6.846   2.101 -23.325  1.00  1.41           H  
ATOM   1450 3HD2 LEU A  98       7.699   2.624 -24.793  1.00  1.41           H  
ATOM   1451  N   ALA A  99      12.322   0.946 -23.731  1.00  1.24           N  
ATOM   1452  CA  ALA A  99      13.592   0.962 -23.004  1.00  1.24           C  
ATOM   1453  C   ALA A  99      14.241   2.351 -23.018  1.00  1.24           C  
ATOM   1454  O   ALA A  99      14.903   2.744 -22.056  1.00  1.24           O  
ATOM   1455  CB  ALA A  99      14.544  -0.040 -23.603  1.00  1.24           C  
ATOM   1456  H   ALA A  99      12.160   0.248 -24.460  1.00  1.24           H  
ATOM   1457  HA  ALA A  99      13.391   0.694 -21.967  1.00  1.24           H  
ATOM   1458 1HB  ALA A  99      15.473  -0.044 -23.043  1.00  1.24           H  
ATOM   1459 2HB  ALA A  99      14.089  -1.027 -23.561  1.00  1.24           H  
ATOM   1460 3HB  ALA A  99      14.743   0.228 -24.635  1.00  1.24           H  
ATOM   1461  N   ASP A 100      14.055   3.112 -24.096  1.00  1.10           N  
ATOM   1462  CA  ASP A 100      14.608   4.463 -24.159  1.00  1.10           C  
ATOM   1463  C   ASP A 100      13.729   5.515 -23.454  1.00  1.10           C  
ATOM   1464  O   ASP A 100      14.117   6.681 -23.355  1.00  1.10           O  
ATOM   1465  CB  ASP A 100      14.773   4.924 -25.611  1.00  1.10           C  
ATOM   1466  CG  ASP A 100      15.883   4.214 -26.408  1.00  1.10           C  
ATOM   1467  OD1 ASP A 100      16.815   3.708 -25.817  1.00  1.10           O  
ATOM   1468  OD2 ASP A 100      15.797   4.241 -27.634  1.00  1.10           O  
ATOM   1469  H   ASP A 100      13.552   2.730 -24.902  1.00  1.10           H  
ATOM   1470  HA  ASP A 100      15.581   4.456 -23.674  1.00  1.10           H  
ATOM   1471 1HB  ASP A 100      13.822   4.752 -26.127  1.00  1.10           H  
ATOM   1472 2HB  ASP A 100      14.956   5.994 -25.630  1.00  1.10           H  
ATOM   1473  N   LEU A 101      12.532   5.131 -23.029  1.00  1.00           N  
ATOM   1474  CA  LEU A 101      11.570   6.063 -22.450  1.00  1.00           C  
ATOM   1475  C   LEU A 101      11.322   5.887 -20.956  1.00  1.00           C  
ATOM   1476  O   LEU A 101      10.939   6.856 -20.276  1.00  1.00           O  
ATOM   1477  CB  LEU A 101      10.270   5.870 -23.183  1.00  1.00           C  
ATOM   1478  CG  LEU A 101      10.366   6.092 -24.638  1.00  1.00           C  
ATOM   1479  CD1 LEU A 101       9.076   5.752 -25.202  1.00  1.00           C  
ATOM   1480  CD2 LEU A 101      10.765   7.520 -24.951  1.00  1.00           C  
ATOM   1481  H   LEU A 101      12.264   4.156 -23.088  1.00  1.00           H  
ATOM   1482  HA  LEU A 101      11.935   7.071 -22.617  1.00  1.00           H  
ATOM   1483 1HB  LEU A 101       9.925   4.848 -23.023  1.00  1.00           H  
ATOM   1484 2HB  LEU A 101       9.529   6.552 -22.787  1.00  1.00           H  
ATOM   1485  HG  LEU A 101      11.112   5.428 -25.056  1.00  1.00           H  
ATOM   1486 1HD1 LEU A 101       9.084   5.862 -26.264  1.00  1.00           H  
ATOM   1487 2HD1 LEU A 101       8.836   4.732 -24.958  1.00  1.00           H  
ATOM   1488 3HD1 LEU A 101       8.340   6.411 -24.759  1.00  1.00           H  
ATOM   1489 1HD2 LEU A 101      10.835   7.653 -26.022  1.00  1.00           H  
ATOM   1490 2HD2 LEU A 101      10.017   8.199 -24.549  1.00  1.00           H  
ATOM   1491 3HD2 LEU A 101      11.733   7.735 -24.500  1.00  1.00           H  
ATOM   1492  N   THR A 102      11.448   4.641 -20.479  1.00  0.93           N  
ATOM   1493  CA  THR A 102      11.199   4.267 -19.086  1.00  0.93           C  
ATOM   1494  C   THR A 102      12.367   3.403 -18.564  1.00  0.93           C  
ATOM   1495  O   THR A 102      13.010   2.731 -19.359  1.00  0.93           O  
ATOM   1496  CB  THR A 102       9.851   3.501 -19.018  1.00  0.93           C  
ATOM   1497  OG1 THR A 102       9.937   2.278 -19.793  1.00  0.93           O  
ATOM   1498  CG2 THR A 102       8.736   4.400 -19.613  1.00  0.93           C  
ATOM   1499  H   THR A 102      11.712   3.909 -21.137  1.00  0.93           H  
ATOM   1500  HA  THR A 102      11.128   5.176 -18.497  1.00  0.93           H  
ATOM   1501  HB  THR A 102       9.588   3.257 -17.995  1.00  0.93           H  
ATOM   1502  HG1 THR A 102      10.249   1.500 -19.250  1.00  0.93           H  
ATOM   1503 1HG2 THR A 102       7.790   3.918 -19.594  1.00  0.93           H  
ATOM   1504 2HG2 THR A 102       8.678   5.314 -19.029  1.00  0.93           H  
ATOM   1505 3HG2 THR A 102       8.962   4.640 -20.638  1.00  0.93           H  
ATOM   1506  N   PRO A 103      12.640   3.352 -17.242  1.00  0.89           N  
ATOM   1507  CA  PRO A 103      13.661   2.512 -16.608  1.00  0.89           C  
ATOM   1508  C   PRO A 103      13.309   1.039 -16.580  1.00  0.89           C  
ATOM   1509  O   PRO A 103      14.171   0.188 -16.357  1.00  0.89           O  
ATOM   1510  CB  PRO A 103      13.695   3.055 -15.183  1.00  0.89           C  
ATOM   1511  CG  PRO A 103      12.324   3.599 -14.964  1.00  0.89           C  
ATOM   1512  CD  PRO A 103      11.912   4.198 -16.296  1.00  0.89           C  
ATOM   1513  HA  PRO A 103      14.616   2.642 -17.118  1.00  0.89           H  
ATOM   1514 1HB  PRO A 103      13.952   2.248 -14.478  1.00  0.89           H  
ATOM   1515 2HB  PRO A 103      14.473   3.817 -15.088  1.00  0.89           H  
ATOM   1516 1HG  PRO A 103      11.664   2.768 -14.667  1.00  0.89           H  
ATOM   1517 2HG  PRO A 103      12.313   4.289 -14.140  1.00  0.89           H  
ATOM   1518 1HD  PRO A 103      10.836   4.105 -16.393  1.00  0.89           H  
ATOM   1519 2HD  PRO A 103      12.245   5.239 -16.375  1.00  0.89           H  
ATOM   1520  N   SER A 104      12.041   0.741 -16.793  1.00  0.87           N  
ATOM   1521  CA  SER A 104      11.573  -0.621 -16.730  1.00  0.87           C  
ATOM   1522  C   SER A 104      10.933  -1.048 -18.032  1.00  0.87           C  
ATOM   1523  O   SER A 104      10.419  -0.223 -18.797  1.00  0.87           O  
ATOM   1524  CB  SER A 104      10.602  -0.761 -15.592  1.00  0.87           C  
ATOM   1525  OG  SER A 104      11.228  -0.525 -14.357  1.00  0.87           O  
ATOM   1526  H   SER A 104      11.380   1.477 -16.978  1.00  0.87           H  
ATOM   1527  HA  SER A 104      12.424  -1.276 -16.542  1.00  0.87           H  
ATOM   1528 1HB  SER A 104       9.796  -0.038 -15.733  1.00  0.87           H  
ATOM   1529 2HB  SER A 104      10.171  -1.755 -15.606  1.00  0.87           H  
ATOM   1530  HG  SER A 104      11.306  -1.407 -13.917  1.00  0.87           H  
ATOM   1531  N   SER A 105      10.985  -2.353 -18.277  1.00  0.85           N  
ATOM   1532  CA  SER A 105      10.379  -2.981 -19.439  1.00  0.85           C  
ATOM   1533  C   SER A 105       9.017  -3.568 -19.105  1.00  0.85           C  
ATOM   1534  O   SER A 105       8.632  -3.639 -17.937  1.00  0.85           O  
ATOM   1535  CB  SER A 105      11.279  -4.064 -19.978  1.00  0.85           C  
ATOM   1536  OG  SER A 105      11.330  -5.153 -19.099  1.00  0.85           O  
ATOM   1537  H   SER A 105      11.454  -2.942 -17.606  1.00  0.85           H  
ATOM   1538  HA  SER A 105      10.239  -2.222 -20.210  1.00  0.85           H  
ATOM   1539 1HB  SER A 105      10.908  -4.381 -20.940  1.00  0.85           H  
ATOM   1540 2HB  SER A 105      12.280  -3.665 -20.126  1.00  0.85           H  
ATOM   1541  HG  SER A 105      10.444  -5.554 -19.127  1.00  0.85           H  
ATOM   1542  N   LEU A 106       8.320  -4.004 -20.142  1.00  0.84           N  
ATOM   1543  CA  LEU A 106       7.015  -4.647 -20.056  1.00  0.84           C  
ATOM   1544  C   LEU A 106       7.059  -6.018 -19.380  1.00  0.84           C  
ATOM   1545  O   LEU A 106       7.994  -6.809 -19.608  1.00  0.84           O  
ATOM   1546  CB  LEU A 106       6.485  -4.784 -21.470  1.00  0.84           C  
ATOM   1547  CG  LEU A 106       6.173  -3.520 -22.162  1.00  0.84           C  
ATOM   1548  CD1 LEU A 106       5.905  -3.811 -23.514  1.00  0.84           C  
ATOM   1549  CD2 LEU A 106       4.997  -2.924 -21.575  1.00  0.84           C  
ATOM   1550  H   LEU A 106       8.723  -3.885 -21.060  1.00  0.84           H  
ATOM   1551  HA  LEU A 106       6.349  -3.998 -19.479  1.00  0.84           H  
ATOM   1552 1HB  LEU A 106       7.253  -5.233 -22.062  1.00  0.84           H  
ATOM   1553 2HB  LEU A 106       5.601  -5.424 -21.471  1.00  0.84           H  
ATOM   1554  HG  LEU A 106       7.017  -2.845 -22.097  1.00  0.84           H  
ATOM   1555 1HD1 LEU A 106       5.664  -2.926 -24.062  1.00  0.84           H  
ATOM   1556 2HD1 LEU A 106       6.777  -4.280 -23.939  1.00  0.84           H  
ATOM   1557 3HD1 LEU A 106       5.081  -4.464 -23.532  1.00  0.84           H  
ATOM   1558 1HD2 LEU A 106       4.755  -2.013 -22.109  1.00  0.84           H  
ATOM   1559 2HD2 LEU A 106       4.155  -3.617 -21.643  1.00  0.84           H  
ATOM   1560 3HD2 LEU A 106       5.217  -2.715 -20.533  1.00  0.84           H  
ATOM   1561  N   LEU A 107       6.036  -6.289 -18.557  1.00  0.83           N  
ATOM   1562  CA  LEU A 107       5.905  -7.570 -17.840  1.00  0.83           C  
ATOM   1563  C   LEU A 107       4.553  -8.248 -18.026  1.00  0.83           C  
ATOM   1564  O   LEU A 107       3.527  -7.584 -18.181  1.00  0.83           O  
ATOM   1565  CB  LEU A 107       6.132  -7.385 -16.326  1.00  0.83           C  
ATOM   1566  CG  LEU A 107       7.514  -6.877 -15.898  1.00  0.83           C  
ATOM   1567  CD1 LEU A 107       7.513  -6.581 -14.376  1.00  0.83           C  
ATOM   1568  CD2 LEU A 107       8.555  -7.930 -16.267  1.00  0.83           C  
ATOM   1569  H   LEU A 107       5.306  -5.576 -18.460  1.00  0.83           H  
ATOM   1570  HA  LEU A 107       6.668  -8.253 -18.219  1.00  0.83           H  
ATOM   1571 1HB  LEU A 107       5.392  -6.677 -15.955  1.00  0.83           H  
ATOM   1572 2HB  LEU A 107       5.960  -8.338 -15.834  1.00  0.83           H  
ATOM   1573  HG  LEU A 107       7.740  -5.943 -16.424  1.00  0.83           H  
ATOM   1574 1HD1 LEU A 107       8.494  -6.209 -14.077  1.00  0.83           H  
ATOM   1575 2HD1 LEU A 107       6.760  -5.823 -14.151  1.00  0.83           H  
ATOM   1576 3HD1 LEU A 107       7.287  -7.494 -13.820  1.00  0.83           H  
ATOM   1577 1HD2 LEU A 107       9.540  -7.574 -15.990  1.00  0.83           H  
ATOM   1578 2HD2 LEU A 107       8.340  -8.864 -15.747  1.00  0.83           H  
ATOM   1579 3HD2 LEU A 107       8.528  -8.101 -17.342  1.00  0.83           H  
ATOM   1580  N   LEU A 108       4.542  -9.581 -17.963  1.00  0.81           N  
ATOM   1581  CA  LEU A 108       3.287 -10.318 -17.958  1.00  0.81           C  
ATOM   1582  C   LEU A 108       3.106 -11.022 -16.633  1.00  0.81           C  
ATOM   1583  O   LEU A 108       3.831 -11.970 -16.312  1.00  0.81           O  
ATOM   1584  CB  LEU A 108       3.254 -11.337 -19.073  1.00  0.81           C  
ATOM   1585  CG  LEU A 108       3.143 -10.764 -20.436  1.00  0.81           C  
ATOM   1586  CD1 LEU A 108       4.556 -10.433 -20.947  1.00  0.81           C  
ATOM   1587  CD2 LEU A 108       2.422 -11.738 -21.302  1.00  0.81           C  
ATOM   1588  H   LEU A 108       5.416 -10.103 -17.916  1.00  0.81           H  
ATOM   1589  HA  LEU A 108       2.462  -9.623 -18.083  1.00  0.81           H  
ATOM   1590 1HB  LEU A 108       4.173 -11.915 -19.039  1.00  0.81           H  
ATOM   1591 2HB  LEU A 108       2.415 -12.010 -18.914  1.00  0.81           H  
ATOM   1592  HG  LEU A 108       2.580  -9.831 -20.405  1.00  0.81           H  
ATOM   1593 1HD1 LEU A 108       4.488 -10.009 -21.943  1.00  0.81           H  
ATOM   1594 2HD1 LEU A 108       5.043  -9.726 -20.295  1.00  0.81           H  
ATOM   1595 3HD1 LEU A 108       5.149 -11.345 -20.974  1.00  0.81           H  
ATOM   1596 1HD2 LEU A 108       2.341 -11.330 -22.293  1.00  0.81           H  
ATOM   1597 2HD2 LEU A 108       2.968 -12.668 -21.333  1.00  0.81           H  
ATOM   1598 3HD2 LEU A 108       1.426 -11.925 -20.902  1.00  0.81           H  
ATOM   1599  N   LEU A 109       2.174 -10.544 -15.838  1.00  0.79           N  
ATOM   1600  CA  LEU A 109       1.988 -11.096 -14.521  1.00  0.79           C  
ATOM   1601  C   LEU A 109       0.513 -11.120 -14.155  1.00  0.79           C  
ATOM   1602  O   LEU A 109      -0.061 -10.101 -13.778  1.00  0.79           O  
ATOM   1603  CB  LEU A 109       2.783 -10.271 -13.520  1.00  0.79           C  
ATOM   1604  CG  LEU A 109       2.719 -10.693 -12.102  1.00  0.79           C  
ATOM   1605  CD1 LEU A 109       3.248 -12.027 -11.938  1.00  0.79           C  
ATOM   1606  CD2 LEU A 109       3.540  -9.752 -11.316  1.00  0.79           C  
ATOM   1607  H   LEU A 109       1.566  -9.794 -16.162  1.00  0.79           H  
ATOM   1608  HA  LEU A 109       2.420 -12.087 -14.499  1.00  0.79           H  
ATOM   1609 1HB  LEU A 109       3.791 -10.296 -13.819  1.00  0.79           H  
ATOM   1610 2HB  LEU A 109       2.470  -9.252 -13.552  1.00  0.79           H  
ATOM   1611  HG  LEU A 109       1.687 -10.699 -11.772  1.00  0.79           H  
ATOM   1612 1HD1 LEU A 109       3.199 -12.289 -10.894  1.00  0.79           H  
ATOM   1613 2HD1 LEU A 109       2.680 -12.732 -12.521  1.00  0.79           H  
ATOM   1614 3HD1 LEU A 109       4.255 -12.022 -12.258  1.00  0.79           H  
ATOM   1615 1HD2 LEU A 109       3.513 -10.029 -10.267  1.00  0.79           H  
ATOM   1616 2HD2 LEU A 109       4.562  -9.792 -11.677  1.00  0.79           H  
ATOM   1617 3HD2 LEU A 109       3.148  -8.754 -11.454  1.00  0.79           H  
ATOM   1618  N   PRO A 110      -0.117 -12.273 -14.162  1.00  0.77           N  
ATOM   1619  CA  PRO A 110      -1.502 -12.404 -13.852  1.00  0.77           C  
ATOM   1620  C   PRO A 110      -1.786 -11.774 -12.512  1.00  0.77           C  
ATOM   1621  O   PRO A 110      -1.002 -11.917 -11.578  1.00  0.77           O  
ATOM   1622  CB  PRO A 110      -1.657 -13.922 -13.827  1.00  0.77           C  
ATOM   1623  CG  PRO A 110      -0.618 -14.427 -14.798  1.00  0.77           C  
ATOM   1624  CD  PRO A 110       0.544 -13.515 -14.611  1.00  0.77           C  
ATOM   1625  HA  PRO A 110      -2.112 -11.943 -14.630  1.00  0.77           H  
ATOM   1626 1HB  PRO A 110      -1.517 -14.300 -12.801  1.00  0.77           H  
ATOM   1627 2HB  PRO A 110      -2.644 -14.189 -14.107  1.00  0.77           H  
ATOM   1628 1HG  PRO A 110      -0.375 -15.482 -14.581  1.00  0.77           H  
ATOM   1629 2HG  PRO A 110      -1.022 -14.402 -15.827  1.00  0.77           H  
ATOM   1630 1HD  PRO A 110       1.212 -13.910 -13.850  1.00  0.77           H  
ATOM   1631 2HD  PRO A 110       1.038 -13.381 -15.589  1.00  0.77           H  
ATOM   1632  N   GLN A 111      -2.940 -11.121 -12.413  1.00  0.76           N  
ATOM   1633  CA  GLN A 111      -3.401 -10.510 -11.163  1.00  0.76           C  
ATOM   1634  C   GLN A 111      -3.426 -11.517 -10.020  1.00  0.76           C  
ATOM   1635  O   GLN A 111      -3.130 -11.177  -8.874  1.00  0.76           O  
ATOM   1636  CB  GLN A 111      -4.764  -9.866 -11.409  1.00  0.76           C  
ATOM   1637  CG  GLN A 111      -4.644  -8.547 -12.143  1.00  0.76           C  
ATOM   1638  CD  GLN A 111      -4.344  -7.421 -11.167  1.00  0.76           C  
ATOM   1639  OE1 GLN A 111      -5.227  -7.151 -10.335  1.00  0.76           O  
ATOM   1640  NE2 GLN A 111      -3.169  -6.806 -11.207  1.00  0.76           N  
ATOM   1641  H   GLN A 111      -3.490 -10.988 -13.262  1.00  0.76           H  
ATOM   1642  HA  GLN A 111      -2.702  -9.717 -10.898  1.00  0.76           H  
ATOM   1643 1HB  GLN A 111      -5.377 -10.542 -12.008  1.00  0.76           H  
ATOM   1644 2HB  GLN A 111      -5.277  -9.702 -10.460  1.00  0.76           H  
ATOM   1645 1HG  GLN A 111      -3.817  -8.613 -12.855  1.00  0.76           H  
ATOM   1646 2HG  GLN A 111      -5.559  -8.328 -12.656  1.00  0.76           H  
ATOM   1647 1HE2 GLN A 111      -2.967  -6.079 -10.550  1.00  0.76           H  
ATOM   1648 2HE2 GLN A 111      -2.470  -7.073 -11.889  1.00  0.76           H  
ATOM   1649  N   ASP A 112      -3.684 -12.783 -10.331  1.00  0.74           N  
ATOM   1650  CA  ASP A 112      -3.681 -13.833  -9.319  1.00  0.74           C  
ATOM   1651  C   ASP A 112      -2.258 -14.097  -8.748  1.00  0.74           C  
ATOM   1652  O   ASP A 112      -2.111 -14.753  -7.716  1.00  0.74           O  
ATOM   1653  CB  ASP A 112      -4.335 -15.109  -9.867  1.00  0.74           C  
ATOM   1654  CG  ASP A 112      -3.708 -15.634 -11.137  1.00  0.74           C  
ATOM   1655  OD1 ASP A 112      -3.936 -15.038 -12.168  1.00  0.74           O  
ATOM   1656  OD2 ASP A 112      -3.011 -16.618 -11.086  1.00  0.74           O  
ATOM   1657  H   ASP A 112      -3.905 -13.014 -11.287  1.00  0.74           H  
ATOM   1658  HA  ASP A 112      -4.302 -13.502  -8.488  1.00  0.74           H  
ATOM   1659 1HB  ASP A 112      -4.295 -15.887  -9.105  1.00  0.74           H  
ATOM   1660 2HB  ASP A 112      -5.390 -14.908 -10.058  1.00  0.74           H  
ATOM   1661  N   ARG A 113      -1.214 -13.582  -9.417  1.00  0.73           N  
ATOM   1662  CA  ARG A 113       0.166 -13.673  -8.939  1.00  0.73           C  
ATOM   1663  C   ARG A 113       0.648 -12.299  -8.413  1.00  0.73           C  
ATOM   1664  O   ARG A 113       1.343 -12.231  -7.396  1.00  0.73           O  
ATOM   1665  CB  ARG A 113       1.135 -14.143 -10.028  1.00  0.73           C  
ATOM   1666  CG  ARG A 113       1.031 -15.616 -10.504  1.00  0.73           C  
ATOM   1667  CD  ARG A 113       2.199 -15.971 -11.445  1.00  0.73           C  
ATOM   1668  NE  ARG A 113       2.177 -17.370 -11.945  1.00  0.73           N  
ATOM   1669  CZ  ARG A 113       2.596 -18.434 -11.245  1.00  0.73           C  
ATOM   1670  NH1 ARG A 113       3.022 -18.310 -10.000  1.00  0.73           N  
ATOM   1671  NH2 ARG A 113       2.574 -19.607 -11.832  1.00  0.73           N  
ATOM   1672  H   ARG A 113      -1.379 -13.074 -10.271  1.00  0.73           H  
ATOM   1673  HA  ARG A 113       0.203 -14.388  -8.118  1.00  0.73           H  
ATOM   1674 1HB  ARG A 113       0.983 -13.522 -10.909  1.00  0.73           H  
ATOM   1675 2HB  ARG A 113       2.152 -13.985  -9.684  1.00  0.73           H  
ATOM   1676 1HG  ARG A 113       1.054 -16.284  -9.644  1.00  0.73           H  
ATOM   1677 2HG  ARG A 113       0.089 -15.750 -11.049  1.00  0.73           H  
ATOM   1678 1HD  ARG A 113       2.179 -15.314 -12.305  1.00  0.73           H  
ATOM   1679 2HD  ARG A 113       3.140 -15.822 -10.922  1.00  0.73           H  
ATOM   1680  HE  ARG A 113       1.894 -17.578 -12.926  1.00  0.73           H  
ATOM   1681 1HH1 ARG A 113       3.036 -17.401  -9.560  1.00  0.73           H  
ATOM   1682 2HH1 ARG A 113       3.333 -19.124  -9.491  1.00  0.73           H  
ATOM   1683 1HH2 ARG A 113       2.254 -19.655 -12.819  1.00  0.73           H  
ATOM   1684 2HH2 ARG A 113       2.881 -20.431 -11.348  1.00  0.73           H  
ATOM   1685  N   LEU A 114       0.250 -11.199  -9.080  1.00  0.72           N  
ATOM   1686  CA  LEU A 114       0.667  -9.854  -8.639  1.00  0.72           C  
ATOM   1687  C   LEU A 114       0.000  -9.393  -7.354  1.00  0.72           C  
ATOM   1688  O   LEU A 114       0.661  -8.830  -6.478  1.00  0.72           O  
ATOM   1689  CB  LEU A 114       0.439  -8.754  -9.691  1.00  0.72           C  
ATOM   1690  CG  LEU A 114       0.890  -7.307  -9.215  1.00  0.72           C  
ATOM   1691  CD1 LEU A 114       2.381  -7.294  -8.796  1.00  0.72           C  
ATOM   1692  CD2 LEU A 114       0.689  -6.307 -10.349  1.00  0.72           C  
ATOM   1693  H   LEU A 114      -0.322 -11.311  -9.915  1.00  0.72           H  
ATOM   1694  HA  LEU A 114       1.731  -9.890  -8.455  1.00  0.72           H  
ATOM   1695 1HB  LEU A 114       0.940  -8.986 -10.594  1.00  0.72           H  
ATOM   1696 2HB  LEU A 114      -0.628  -8.709  -9.908  1.00  0.72           H  
ATOM   1697  HG  LEU A 114       0.293  -7.023  -8.356  1.00  0.72           H  
ATOM   1698 1HD1 LEU A 114       2.651  -6.298  -8.458  1.00  0.72           H  
ATOM   1699 2HD1 LEU A 114       2.529  -7.994  -7.996  1.00  0.72           H  
ATOM   1700 3HD1 LEU A 114       3.008  -7.559  -9.617  1.00  0.72           H  
ATOM   1701 1HD2 LEU A 114       0.988  -5.316 -10.018  1.00  0.72           H  
ATOM   1702 2HD2 LEU A 114       1.299  -6.602 -11.203  1.00  0.72           H  
ATOM   1703 3HD2 LEU A 114      -0.357  -6.293 -10.638  1.00  0.72           H  
ATOM   1704  N   GLU A 115      -1.308  -9.603  -7.225  1.00  0.71           N  
ATOM   1705  CA  GLU A 115      -2.001  -9.112  -6.051  1.00  0.71           C  
ATOM   1706  C   GLU A 115      -1.349  -9.567  -4.727  1.00  0.71           C  
ATOM   1707  O   GLU A 115      -1.128  -8.712  -3.869  1.00  0.71           O  
ATOM   1708  CB  GLU A 115      -3.486  -9.475  -6.134  1.00  0.71           C  
ATOM   1709  CG  GLU A 115      -4.291  -9.082  -4.969  1.00  0.71           C  
ATOM   1710  CD  GLU A 115      -5.672  -9.593  -5.092  1.00  0.71           C  
ATOM   1711  OE1 GLU A 115      -5.946 -10.275  -6.043  1.00  0.71           O  
ATOM   1712  OE2 GLU A 115      -6.457  -9.343  -4.221  1.00  0.71           O  
ATOM   1713  H   GLU A 115      -1.840 -10.096  -7.944  1.00  0.71           H  
ATOM   1714  HA  GLU A 115      -1.946  -8.023  -6.075  1.00  0.71           H  
ATOM   1715 1HB  GLU A 115      -3.909  -8.922  -6.975  1.00  0.71           H  
ATOM   1716 2HB  GLU A 115      -3.659 -10.500  -6.365  1.00  0.71           H  
ATOM   1717 1HG  GLU A 115      -3.828  -9.495  -4.078  1.00  0.71           H  
ATOM   1718 2HG  GLU A 115      -4.303  -7.997  -4.878  1.00  0.71           H  
ATOM   1719  N   PRO A 116      -1.010 -10.866  -4.508  1.00  0.70           N  
ATOM   1720  CA  PRO A 116      -0.281 -11.355  -3.348  1.00  0.70           C  
ATOM   1721  C   PRO A 116       1.033 -10.626  -3.089  1.00  0.70           C  
ATOM   1722  O   PRO A 116       1.459 -10.506  -1.942  1.00  0.70           O  
ATOM   1723  CB  PRO A 116       0.013 -12.809  -3.736  1.00  0.70           C  
ATOM   1724  CG  PRO A 116      -1.111 -13.202  -4.628  1.00  0.70           C  
ATOM   1725  CD  PRO A 116      -1.453 -11.968  -5.407  1.00  0.70           C  
ATOM   1726  HA  PRO A 116      -0.930 -11.301  -2.464  1.00  0.70           H  
ATOM   1727 1HB  PRO A 116       0.989 -12.867  -4.249  1.00  0.70           H  
ATOM   1728 2HB  PRO A 116       0.083 -13.434  -2.836  1.00  0.70           H  
ATOM   1729 1HG  PRO A 116      -0.786 -14.014  -5.301  1.00  0.70           H  
ATOM   1730 2HG  PRO A 116      -1.945 -13.602  -4.054  1.00  0.70           H  
ATOM   1731 1HD  PRO A 116      -0.936 -11.980  -6.328  1.00  0.70           H  
ATOM   1732 2HD  PRO A 116      -2.511 -11.994  -5.533  1.00  0.70           H  
ATOM   1733  N   ILE A 117       1.679 -10.121  -4.138  1.00  0.69           N  
ATOM   1734  CA  ILE A 117       2.949  -9.442  -3.966  1.00  0.69           C  
ATOM   1735  C   ILE A 117       2.702  -8.063  -3.386  1.00  0.69           C  
ATOM   1736  O   ILE A 117       3.338  -7.656  -2.406  1.00  0.69           O  
ATOM   1737  CB  ILE A 117       3.696  -9.322  -5.302  1.00  0.69           C  
ATOM   1738  CG1 ILE A 117       4.079 -10.700  -5.828  1.00  0.69           C  
ATOM   1739  CG2 ILE A 117       4.897  -8.469  -5.136  1.00  0.69           C  
ATOM   1740  CD1 ILE A 117       4.583 -10.668  -7.243  1.00  0.69           C  
ATOM   1741  H   ILE A 117       1.293 -10.167  -5.074  1.00  0.69           H  
ATOM   1742  HA  ILE A 117       3.564 -10.008  -3.273  1.00  0.69           H  
ATOM   1743  HB  ILE A 117       3.051  -8.871  -6.021  1.00  0.69           H  
ATOM   1744 1HG1 ILE A 117       4.851 -11.122  -5.193  1.00  0.69           H  
ATOM   1745 2HG1 ILE A 117       3.201 -11.349  -5.791  1.00  0.69           H  
ATOM   1746 1HG2 ILE A 117       5.411  -8.364  -6.095  1.00  0.69           H  
ATOM   1747 2HG2 ILE A 117       4.568  -7.503  -4.780  1.00  0.69           H  
ATOM   1748 3HG2 ILE A 117       5.568  -8.919  -4.407  1.00  0.69           H  
ATOM   1749 1HD1 ILE A 117       4.843 -11.675  -7.568  1.00  0.69           H  
ATOM   1750 2HD1 ILE A 117       3.829 -10.270  -7.891  1.00  0.69           H  
ATOM   1751 3HD1 ILE A 117       5.453 -10.039  -7.274  1.00  0.69           H  
ATOM   1752  N   LEU A 118       1.760  -7.350  -3.995  1.00  0.68           N  
ATOM   1753  CA  LEU A 118       1.442  -6.013  -3.529  1.00  0.68           C  
ATOM   1754  C   LEU A 118       0.865  -6.042  -2.123  1.00  0.68           C  
ATOM   1755  O   LEU A 118       1.245  -5.234  -1.269  1.00  0.68           O  
ATOM   1756  CB  LEU A 118       0.444  -5.364  -4.487  1.00  0.68           C  
ATOM   1757  CG  LEU A 118       1.016  -5.019  -5.839  1.00  0.68           C  
ATOM   1758  CD1 LEU A 118      -0.084  -4.570  -6.784  1.00  0.68           C  
ATOM   1759  CD2 LEU A 118       2.015  -3.934  -5.644  1.00  0.68           C  
ATOM   1760  H   LEU A 118       1.269  -7.762  -4.792  1.00  0.68           H  
ATOM   1761  HA  LEU A 118       2.356  -5.426  -3.518  1.00  0.68           H  
ATOM   1762 1HB  LEU A 118      -0.385  -6.060  -4.643  1.00  0.68           H  
ATOM   1763 2HB  LEU A 118       0.057  -4.455  -4.034  1.00  0.68           H  
ATOM   1764  HG  LEU A 118       1.499  -5.899  -6.266  1.00  0.68           H  
ATOM   1765 1HD1 LEU A 118       0.351  -4.321  -7.750  1.00  0.68           H  
ATOM   1766 2HD1 LEU A 118      -0.810  -5.375  -6.908  1.00  0.68           H  
ATOM   1767 3HD1 LEU A 118      -0.582  -3.693  -6.375  1.00  0.68           H  
ATOM   1768 1HD2 LEU A 118       2.444  -3.671  -6.589  1.00  0.68           H  
ATOM   1769 2HD2 LEU A 118       1.523  -3.064  -5.215  1.00  0.68           H  
ATOM   1770 3HD2 LEU A 118       2.788  -4.283  -4.968  1.00  0.68           H  
ATOM   1771  N   ARG A 119      -0.003  -7.009  -1.849  1.00  0.68           N  
ATOM   1772  CA  ARG A 119      -0.572  -7.100  -0.522  1.00  0.68           C  
ATOM   1773  C   ARG A 119       0.487  -7.449   0.508  1.00  0.68           C  
ATOM   1774  O   ARG A 119       0.525  -6.847   1.582  1.00  0.68           O  
ATOM   1775  CB  ARG A 119      -1.689  -8.116  -0.481  1.00  0.68           C  
ATOM   1776  CG  ARG A 119      -2.947  -7.685  -1.208  1.00  0.68           C  
ATOM   1777  CD  ARG A 119      -3.993  -8.664  -1.028  1.00  0.68           C  
ATOM   1778  NE  ARG A 119      -5.205  -8.357  -1.778  1.00  0.68           N  
ATOM   1779  CZ  ARG A 119      -6.133  -7.491  -1.407  1.00  0.68           C  
ATOM   1780  NH1 ARG A 119      -6.001  -6.826  -0.316  1.00  0.68           N  
ATOM   1781  NH2 ARG A 119      -7.173  -7.324  -2.176  1.00  0.68           N  
ATOM   1782  H   ARG A 119      -0.290  -7.674  -2.572  1.00  0.68           H  
ATOM   1783  HA  ARG A 119      -0.991  -6.126  -0.267  1.00  0.68           H  
ATOM   1784 1HB  ARG A 119      -1.344  -9.042  -0.947  1.00  0.68           H  
ATOM   1785 2HB  ARG A 119      -1.946  -8.343   0.552  1.00  0.68           H  
ATOM   1786 1HG  ARG A 119      -3.292  -6.731  -0.814  1.00  0.68           H  
ATOM   1787 2HG  ARG A 119      -2.743  -7.588  -2.273  1.00  0.68           H  
ATOM   1788 1HD  ARG A 119      -3.614  -9.615  -1.342  1.00  0.68           H  
ATOM   1789 2HD  ARG A 119      -4.241  -8.704   0.001  1.00  0.68           H  
ATOM   1790  HE  ARG A 119      -5.394  -8.846  -2.654  1.00  0.68           H  
ATOM   1791 1HH1 ARG A 119      -5.186  -6.964   0.254  1.00  0.68           H  
ATOM   1792 2HH1 ARG A 119      -6.714  -6.176  -0.042  1.00  0.68           H  
ATOM   1793 1HH2 ARG A 119      -7.235  -7.890  -3.028  1.00  0.68           H  
ATOM   1794 2HH2 ARG A 119      -7.887  -6.647  -1.942  1.00  0.68           H  
ATOM   1795  N   ALA A 120       1.384  -8.388   0.172  1.00  0.68           N  
ATOM   1796  CA  ALA A 120       2.438  -8.774   1.094  1.00  0.68           C  
ATOM   1797  C   ALA A 120       3.326  -7.587   1.421  1.00  0.68           C  
ATOM   1798  O   ALA A 120       3.719  -7.403   2.561  1.00  0.68           O  
ATOM   1799  CB  ALA A 120       3.279  -9.887   0.508  1.00  0.68           C  
ATOM   1800  H   ALA A 120       1.333  -8.880  -0.718  1.00  0.68           H  
ATOM   1801  HA  ALA A 120       1.976  -9.118   2.022  1.00  0.68           H  
ATOM   1802 1HB  ALA A 120       4.053 -10.171   1.219  1.00  0.68           H  
ATOM   1803 2HB  ALA A 120       2.645 -10.746   0.297  1.00  0.68           H  
ATOM   1804 3HB  ALA A 120       3.741  -9.540  -0.418  1.00  0.68           H  
ATOM   1805  N   ARG A 121       3.587  -6.735   0.416  1.00  0.68           N  
ATOM   1806  CA  ARG A 121       4.447  -5.593   0.679  1.00  0.68           C  
ATOM   1807  C   ARG A 121       3.706  -4.616   1.581  1.00  0.68           C  
ATOM   1808  O   ARG A 121       4.304  -4.061   2.514  1.00  0.68           O  
ATOM   1809  CB  ARG A 121       4.866  -4.940  -0.620  1.00  0.68           C  
ATOM   1810  CG  ARG A 121       5.803  -3.739  -0.475  1.00  0.68           C  
ATOM   1811  CD  ARG A 121       7.100  -4.153   0.148  1.00  0.68           C  
ATOM   1812  NE  ARG A 121       8.081  -3.080   0.180  1.00  0.68           N  
ATOM   1813  CZ  ARG A 121       9.076  -2.981   1.086  1.00  0.68           C  
ATOM   1814  NH1 ARG A 121       9.218  -3.883   2.044  1.00  0.68           N  
ATOM   1815  NH2 ARG A 121       9.917  -1.965   1.008  1.00  0.68           N  
ATOM   1816  H   ARG A 121       3.253  -6.931  -0.521  1.00  0.68           H  
ATOM   1817  HA  ARG A 121       5.350  -5.923   1.153  1.00  0.68           H  
ATOM   1818 1HB  ARG A 121       5.395  -5.686  -1.196  1.00  0.68           H  
ATOM   1819 2HB  ARG A 121       3.999  -4.668  -1.196  1.00  0.68           H  
ATOM   1820 1HG  ARG A 121       5.998  -3.267  -1.429  1.00  0.68           H  
ATOM   1821 2HG  ARG A 121       5.325  -3.025   0.178  1.00  0.68           H  
ATOM   1822 1HD  ARG A 121       6.916  -4.470   1.173  1.00  0.68           H  
ATOM   1823 2HD  ARG A 121       7.524  -4.986  -0.412  1.00  0.68           H  
ATOM   1824  HE  ARG A 121       8.057  -2.372  -0.566  1.00  0.68           H  
ATOM   1825 1HH1 ARG A 121       8.589  -4.703   2.098  1.00  0.68           H  
ATOM   1826 2HH1 ARG A 121       9.965  -3.796   2.712  1.00  0.68           H  
ATOM   1827 1HH2 ARG A 121       9.800  -1.278   0.265  1.00  0.68           H  
ATOM   1828 2HH2 ARG A 121      10.665  -1.871   1.675  1.00  0.68           H  
ATOM   1829  N   ALA A 122       2.418  -4.433   1.371  1.00  0.68           N  
ATOM   1830  CA  ALA A 122       1.696  -3.534   2.252  1.00  0.68           C  
ATOM   1831  C   ALA A 122       1.802  -4.051   3.695  1.00  0.68           C  
ATOM   1832  O   ALA A 122       2.030  -3.257   4.619  1.00  0.68           O  
ATOM   1833  CB  ALA A 122       0.242  -3.433   1.827  1.00  0.68           C  
ATOM   1834  H   ALA A 122       1.943  -4.886   0.581  1.00  0.68           H  
ATOM   1835  HA  ALA A 122       2.147  -2.548   2.202  1.00  0.68           H  
ATOM   1836 1HB  ALA A 122      -0.284  -2.765   2.485  1.00  0.68           H  
ATOM   1837 2HB  ALA A 122       0.184  -3.061   0.804  1.00  0.68           H  
ATOM   1838 3HB  ALA A 122      -0.217  -4.420   1.877  1.00  0.68           H  
ATOM   1839  N   GLU A 123       1.723  -5.384   3.884  1.00  0.68           N  
ATOM   1840  CA  GLU A 123       1.871  -5.958   5.229  1.00  0.68           C  
ATOM   1841  C   GLU A 123       3.289  -5.753   5.791  1.00  0.68           C  
ATOM   1842  O   GLU A 123       3.450  -5.400   6.961  1.00  0.68           O  
ATOM   1843  CB  GLU A 123       1.561  -7.467   5.246  1.00  0.68           C  
ATOM   1844  CG  GLU A 123       0.097  -7.860   5.043  1.00  0.68           C  
ATOM   1845  CD  GLU A 123      -0.122  -9.374   5.075  1.00  0.68           C  
ATOM   1846  OE1 GLU A 123       0.847 -10.098   5.048  1.00  0.68           O  
ATOM   1847  OE2 GLU A 123      -1.255  -9.799   5.157  1.00  0.68           O  
ATOM   1848  H   GLU A 123       1.525  -5.991   3.088  1.00  0.68           H  
ATOM   1849  HA  GLU A 123       1.163  -5.456   5.890  1.00  0.68           H  
ATOM   1850 1HB  GLU A 123       2.136  -7.958   4.468  1.00  0.68           H  
ATOM   1851 2HB  GLU A 123       1.885  -7.886   6.197  1.00  0.68           H  
ATOM   1852 1HG  GLU A 123      -0.506  -7.394   5.822  1.00  0.68           H  
ATOM   1853 2HG  GLU A 123      -0.229  -7.474   4.077  1.00  0.68           H  
ATOM   1854  N   GLU A 124       4.322  -5.911   4.948  1.00  0.68           N  
ATOM   1855  CA  GLU A 124       5.726  -5.760   5.370  1.00  0.68           C  
ATOM   1856  C   GLU A 124       5.995  -4.359   5.889  1.00  0.68           C  
ATOM   1857  O   GLU A 124       6.769  -4.154   6.823  1.00  0.68           O  
ATOM   1858  CB  GLU A 124       6.704  -6.043   4.219  1.00  0.68           C  
ATOM   1859  CG  GLU A 124       6.826  -7.502   3.792  1.00  0.68           C  
ATOM   1860  CD  GLU A 124       7.709  -7.687   2.572  1.00  0.68           C  
ATOM   1861  OE1 GLU A 124       8.129  -6.702   1.990  1.00  0.68           O  
ATOM   1862  OE2 GLU A 124       7.973  -8.816   2.227  1.00  0.68           O  
ATOM   1863  H   GLU A 124       4.121  -6.205   3.992  1.00  0.68           H  
ATOM   1864  HA  GLU A 124       5.920  -6.465   6.179  1.00  0.68           H  
ATOM   1865 1HB  GLU A 124       6.401  -5.467   3.350  1.00  0.68           H  
ATOM   1866 2HB  GLU A 124       7.697  -5.697   4.500  1.00  0.68           H  
ATOM   1867 1HG  GLU A 124       7.251  -8.070   4.616  1.00  0.68           H  
ATOM   1868 2HG  GLU A 124       5.846  -7.904   3.592  1.00  0.68           H  
ATOM   1869  N   LEU A 125       5.329  -3.404   5.266  1.00  0.68           N  
ATOM   1870  CA  LEU A 125       5.437  -1.995   5.576  1.00  0.68           C  
ATOM   1871  C   LEU A 125       4.572  -1.561   6.778  1.00  0.68           C  
ATOM   1872  O   LEU A 125       4.621  -0.396   7.179  1.00  0.68           O  
ATOM   1873  CB  LEU A 125       5.064  -1.242   4.318  1.00  0.68           C  
ATOM   1874  CG  LEU A 125       5.976  -1.394   3.130  1.00  0.68           C  
ATOM   1875  CD1 LEU A 125       5.316  -0.759   1.921  1.00  0.68           C  
ATOM   1876  CD2 LEU A 125       7.264  -0.707   3.441  1.00  0.68           C  
ATOM   1877  H   LEU A 125       4.732  -3.677   4.485  1.00  0.68           H  
ATOM   1878  HA  LEU A 125       6.479  -1.778   5.807  1.00  0.68           H  
ATOM   1879 1HB  LEU A 125       4.073  -1.572   4.012  1.00  0.68           H  
ATOM   1880 2HB  LEU A 125       5.065  -0.191   4.551  1.00  0.68           H  
ATOM   1881  HG  LEU A 125       6.155  -2.449   2.917  1.00  0.68           H  
ATOM   1882 1HD1 LEU A 125       5.964  -0.846   1.052  1.00  0.68           H  
ATOM   1883 2HD1 LEU A 125       4.375  -1.265   1.723  1.00  0.68           H  
ATOM   1884 3HD1 LEU A 125       5.123   0.276   2.113  1.00  0.68           H  
ATOM   1885 1HD2 LEU A 125       7.930  -0.783   2.595  1.00  0.68           H  
ATOM   1886 2HD2 LEU A 125       7.068   0.343   3.650  1.00  0.68           H  
ATOM   1887 3HD2 LEU A 125       7.719  -1.174   4.313  1.00  0.68           H  
ATOM   1888  N   GLY A 126       3.793  -2.485   7.369  1.00  0.68           N  
ATOM   1889  CA  GLY A 126       2.953  -2.168   8.528  1.00  0.68           C  
ATOM   1890  C   GLY A 126       1.444  -1.954   8.293  1.00  0.68           C  
ATOM   1891  O   GLY A 126       0.751  -1.486   9.197  1.00  0.68           O  
ATOM   1892  H   GLY A 126       3.786  -3.445   7.030  1.00  0.68           H  
ATOM   1893 1HA  GLY A 126       3.070  -2.976   9.250  1.00  0.68           H  
ATOM   1894 2HA  GLY A 126       3.353  -1.280   9.009  1.00  0.68           H  
ATOM   1895  N   ALA A 127       0.926  -2.260   7.105  1.00  0.68           N  
ATOM   1896  CA  ALA A 127      -0.508  -2.084   6.840  1.00  0.68           C  
ATOM   1897  C   ALA A 127      -1.386  -3.184   7.464  1.00  0.68           C  
ATOM   1898  O   ALA A 127      -0.954  -4.332   7.588  1.00  0.68           O  
ATOM   1899  CB  ALA A 127      -0.745  -2.069   5.360  1.00  0.68           C  
ATOM   1900  H   ALA A 127       1.514  -2.635   6.361  1.00  0.68           H  
ATOM   1901  HA  ALA A 127      -0.814  -1.132   7.273  1.00  0.68           H  
ATOM   1902 1HB  ALA A 127      -1.775  -1.915   5.208  1.00  0.68           H  
ATOM   1903 2HB  ALA A 127      -0.168  -1.275   4.893  1.00  0.68           H  
ATOM   1904 3HB  ALA A 127      -0.458  -3.017   4.948  1.00  0.68           H  
ATOM   1905  N   GLU A 128      -2.636  -2.838   7.822  1.00  0.67           N  
ATOM   1906  CA  GLU A 128      -3.619  -3.809   8.328  1.00  0.67           C  
ATOM   1907  C   GLU A 128      -4.635  -4.267   7.279  1.00  0.67           C  
ATOM   1908  O   GLU A 128      -5.557  -3.519   6.952  1.00  0.67           O  
ATOM   1909  CB  GLU A 128      -4.418  -3.195   9.479  1.00  0.67           C  
ATOM   1910  CG  GLU A 128      -5.470  -4.118  10.084  1.00  0.67           C  
ATOM   1911  CD  GLU A 128      -6.370  -3.407  11.052  1.00  0.67           C  
ATOM   1912  OE1 GLU A 128      -6.243  -2.212  11.182  1.00  0.67           O  
ATOM   1913  OE2 GLU A 128      -7.207  -4.051  11.646  1.00  0.67           O  
ATOM   1914  H   GLU A 128      -2.937  -1.866   7.742  1.00  0.67           H  
ATOM   1915  HA  GLU A 128      -3.081  -4.684   8.689  1.00  0.67           H  
ATOM   1916 1HB  GLU A 128      -3.733  -2.907  10.275  1.00  0.67           H  
ATOM   1917 2HB  GLU A 128      -4.908  -2.293   9.141  1.00  0.67           H  
ATOM   1918 1HG  GLU A 128      -6.080  -4.538   9.278  1.00  0.67           H  
ATOM   1919 2HG  GLU A 128      -4.968  -4.941  10.587  1.00  0.67           H  
ATOM   1920  N   LEU A 129      -4.510  -5.486   6.781  1.00  0.67           N  
ATOM   1921  CA  LEU A 129      -5.440  -5.934   5.748  1.00  0.67           C  
ATOM   1922  C   LEU A 129      -6.429  -6.941   6.343  1.00  0.67           C  
ATOM   1923  O   LEU A 129      -6.015  -7.910   6.982  1.00  0.67           O  
ATOM   1924  CB  LEU A 129      -4.668  -6.573   4.581  1.00  0.67           C  
ATOM   1925  CG  LEU A 129      -3.860  -5.604   3.659  1.00  0.67           C  
ATOM   1926  CD1 LEU A 129      -2.590  -5.132   4.370  1.00  0.67           C  
ATOM   1927  CD2 LEU A 129      -3.484  -6.311   2.395  1.00  0.67           C  
ATOM   1928  H   LEU A 129      -3.753  -6.085   7.087  1.00  0.67           H  
ATOM   1929  HA  LEU A 129      -6.001  -5.081   5.376  1.00  0.67           H  
ATOM   1930 1HB  LEU A 129      -3.973  -7.313   4.982  1.00  0.67           H  
ATOM   1931 2HB  LEU A 129      -5.392  -7.086   3.951  1.00  0.67           H  
ATOM   1932  HG  LEU A 129      -4.476  -4.739   3.421  1.00  0.67           H  
ATOM   1933 1HD1 LEU A 129      -2.038  -4.464   3.721  1.00  0.67           H  
ATOM   1934 2HD1 LEU A 129      -2.823  -4.622   5.277  1.00  0.67           H  
ATOM   1935 3HD1 LEU A 129      -1.979  -5.983   4.602  1.00  0.67           H  
ATOM   1936 1HD2 LEU A 129      -2.927  -5.629   1.746  1.00  0.67           H  
ATOM   1937 2HD2 LEU A 129      -2.859  -7.176   2.636  1.00  0.67           H  
ATOM   1938 3HD2 LEU A 129      -4.379  -6.636   1.903  1.00  0.67           H  
ATOM   1939  N   ARG A 130      -7.729  -6.725   6.123  1.00  0.66           N  
ATOM   1940  CA  ARG A 130      -8.777  -7.607   6.643  1.00  0.66           C  
ATOM   1941  C   ARG A 130      -9.489  -8.311   5.490  1.00  0.66           C  
ATOM   1942  O   ARG A 130      -9.887  -7.665   4.517  1.00  0.66           O  
ATOM   1943  CB  ARG A 130      -9.818  -6.806   7.427  1.00  0.66           C  
ATOM   1944  CG  ARG A 130      -9.285  -6.041   8.638  1.00  0.66           C  
ATOM   1945  CD  ARG A 130     -10.369  -5.275   9.344  1.00  0.66           C  
ATOM   1946  NE  ARG A 130      -9.846  -4.511  10.483  1.00  0.66           N  
ATOM   1947  CZ  ARG A 130     -10.578  -3.781  11.346  1.00  0.66           C  
ATOM   1948  NH1 ARG A 130     -11.884  -3.697  11.240  1.00  0.66           N  
ATOM   1949  NH2 ARG A 130      -9.947  -3.152  12.312  1.00  0.66           N  
ATOM   1950  H   ARG A 130      -8.027  -5.900   5.610  1.00  0.66           H  
ATOM   1951  HA  ARG A 130      -8.327  -8.354   7.297  1.00  0.66           H  
ATOM   1952 1HB  ARG A 130     -10.311  -6.096   6.773  1.00  0.66           H  
ATOM   1953 2HB  ARG A 130     -10.587  -7.489   7.792  1.00  0.66           H  
ATOM   1954 1HG  ARG A 130      -8.832  -6.737   9.343  1.00  0.66           H  
ATOM   1955 2HG  ARG A 130      -8.530  -5.322   8.304  1.00  0.66           H  
ATOM   1956 1HD  ARG A 130     -10.828  -4.575   8.644  1.00  0.66           H  
ATOM   1957 2HD  ARG A 130     -11.124  -5.969   9.715  1.00  0.66           H  
ATOM   1958  HE  ARG A 130      -8.831  -4.519  10.658  1.00  0.66           H  
ATOM   1959 1HH1 ARG A 130     -12.363  -4.191  10.504  1.00  0.66           H  
ATOM   1960 2HH1 ARG A 130     -12.402  -3.154  11.920  1.00  0.66           H  
ATOM   1961 1HH2 ARG A 130      -8.919  -3.248  12.361  1.00  0.66           H  
ATOM   1962 2HH2 ARG A 130     -10.452  -2.597  12.982  1.00  0.66           H  
ATOM   1963  N   PHE A 131      -9.688  -9.624   5.615  1.00  0.66           N  
ATOM   1964  CA  PHE A 131     -10.343 -10.362   4.540  1.00  0.66           C  
ATOM   1965  C   PHE A 131     -11.612 -11.050   5.007  1.00  0.66           C  
ATOM   1966  O   PHE A 131     -11.680 -11.587   6.115  1.00  0.66           O  
ATOM   1967  CB  PHE A 131      -9.386 -11.397   3.972  1.00  0.66           C  
ATOM   1968  CG  PHE A 131      -8.179 -10.796   3.359  1.00  0.66           C  
ATOM   1969  CD1 PHE A 131      -7.091 -10.479   4.158  1.00  0.66           C  
ATOM   1970  CD2 PHE A 131      -8.110 -10.542   1.997  1.00  0.66           C  
ATOM   1971  CE1 PHE A 131      -5.967  -9.923   3.624  1.00  0.66           C  
ATOM   1972  CE2 PHE A 131      -6.974  -9.982   1.453  1.00  0.66           C  
ATOM   1973  CZ  PHE A 131      -5.900  -9.672   2.282  1.00  0.66           C  
ATOM   1974  H   PHE A 131      -9.364 -10.112   6.438  1.00  0.66           H  
ATOM   1975  HA  PHE A 131     -10.607  -9.665   3.744  1.00  0.66           H  
ATOM   1976 1HB  PHE A 131      -9.079 -12.098   4.741  1.00  0.66           H  
ATOM   1977 2HB  PHE A 131      -9.898 -11.957   3.207  1.00  0.66           H  
ATOM   1978  HD1 PHE A 131      -7.139 -10.678   5.228  1.00  0.66           H  
ATOM   1979  HD2 PHE A 131      -8.969 -10.795   1.356  1.00  0.66           H  
ATOM   1980  HE1 PHE A 131      -5.121  -9.679   4.272  1.00  0.66           H  
ATOM   1981  HE2 PHE A 131      -6.928  -9.790   0.381  1.00  0.66           H  
ATOM   1982  HZ  PHE A 131      -5.004  -9.236   1.890  1.00  0.66           H  
ATOM   1983  N   GLY A 132     -12.613 -11.037   4.134  1.00  0.66           N  
ATOM   1984  CA  GLY A 132     -13.918 -11.641   4.375  1.00  0.66           C  
ATOM   1985  C   GLY A 132     -14.875 -10.586   4.926  1.00  0.66           C  
ATOM   1986  O   GLY A 132     -16.084 -10.806   5.028  1.00  0.66           O  
ATOM   1987  H   GLY A 132     -12.477 -10.532   3.254  1.00  0.66           H  
ATOM   1988 1HA  GLY A 132     -14.302 -12.049   3.440  1.00  0.66           H  
ATOM   1989 2HA  GLY A 132     -13.821 -12.468   5.073  1.00  0.66           H  
ATOM   1990  N   ALA A 133     -14.304  -9.460   5.331  1.00  0.66           N  
ATOM   1991  CA  ALA A 133     -15.019  -8.308   5.863  1.00  0.66           C  
ATOM   1992  C   ALA A 133     -15.609  -7.477   4.722  1.00  0.66           C  
ATOM   1993  O   ALA A 133     -15.087  -7.505   3.612  1.00  0.66           O  
ATOM   1994  CB  ALA A 133     -14.077  -7.488   6.732  1.00  0.66           C  
ATOM   1995  H   ALA A 133     -13.307  -9.388   5.218  1.00  0.66           H  
ATOM   1996  HA  ALA A 133     -15.842  -8.674   6.471  1.00  0.66           H  
ATOM   1997 1HB  ALA A 133     -14.620  -6.646   7.149  1.00  0.66           H  
ATOM   1998 2HB  ALA A 133     -13.702  -8.119   7.545  1.00  0.66           H  
ATOM   1999 3HB  ALA A 133     -13.241  -7.138   6.135  1.00  0.66           H  
ATOM   2000  N   GLU A 134     -16.657  -6.707   5.006  1.00  0.66           N  
ATOM   2001  CA  GLU A 134     -17.307  -5.881   3.990  1.00  0.66           C  
ATOM   2002  C   GLU A 134     -17.706  -4.481   4.451  1.00  0.66           C  
ATOM   2003  O   GLU A 134     -18.338  -4.306   5.485  1.00  0.66           O  
ATOM   2004  CB  GLU A 134     -18.574  -6.604   3.523  1.00  0.66           C  
ATOM   2005  CG  GLU A 134     -19.380  -5.869   2.476  1.00  0.66           C  
ATOM   2006  CD  GLU A 134     -20.573  -6.641   1.984  1.00  0.66           C  
ATOM   2007  OE1 GLU A 134     -20.533  -7.850   1.991  1.00  0.66           O  
ATOM   2008  OE2 GLU A 134     -21.535  -6.018   1.602  1.00  0.66           O  
ATOM   2009  H   GLU A 134     -17.018  -6.728   5.950  1.00  0.66           H  
ATOM   2010  HA  GLU A 134     -16.620  -5.776   3.150  1.00  0.66           H  
ATOM   2011 1HB  GLU A 134     -18.322  -7.590   3.151  1.00  0.66           H  
ATOM   2012 2HB  GLU A 134     -19.228  -6.749   4.376  1.00  0.66           H  
ATOM   2013 1HG  GLU A 134     -19.742  -4.949   2.918  1.00  0.66           H  
ATOM   2014 2HG  GLU A 134     -18.736  -5.606   1.646  1.00  0.66           H  
ATOM   2015  N   LEU A 135     -17.359  -3.457   3.679  1.00  0.66           N  
ATOM   2016  CA  LEU A 135     -17.857  -2.124   4.007  1.00  0.66           C  
ATOM   2017  C   LEU A 135     -19.334  -2.071   3.671  1.00  0.66           C  
ATOM   2018  O   LEU A 135     -19.723  -2.397   2.551  1.00  0.66           O  
ATOM   2019  CB  LEU A 135     -17.102  -1.045   3.234  1.00  0.66           C  
ATOM   2020  CG  LEU A 135     -17.529   0.412   3.514  1.00  0.66           C  
ATOM   2021  CD1 LEU A 135     -17.200   0.802   4.925  1.00  0.66           C  
ATOM   2022  CD2 LEU A 135     -16.842   1.281   2.562  1.00  0.66           C  
ATOM   2023  H   LEU A 135     -16.800  -3.608   2.849  1.00  0.66           H  
ATOM   2024  HA  LEU A 135     -17.738  -1.944   5.074  1.00  0.66           H  
ATOM   2025 1HB  LEU A 135     -16.042  -1.130   3.475  1.00  0.66           H  
ATOM   2026 2HB  LEU A 135     -17.229  -1.226   2.165  1.00  0.66           H  
ATOM   2027  HG  LEU A 135     -18.612   0.504   3.386  1.00  0.66           H  
ATOM   2028 1HD1 LEU A 135     -17.518   1.833   5.108  1.00  0.66           H  
ATOM   2029 2HD1 LEU A 135     -17.708   0.150   5.603  1.00  0.66           H  
ATOM   2030 3HD1 LEU A 135     -16.129   0.716   5.078  1.00  0.66           H  
ATOM   2031 1HD2 LEU A 135     -17.142   2.313   2.722  1.00  0.66           H  
ATOM   2032 2HD2 LEU A 135     -15.768   1.183   2.692  1.00  0.66           H  
ATOM   2033 3HD2 LEU A 135     -17.115   0.959   1.573  1.00  0.66           H  
ATOM   2034  N   ARG A 136     -20.164  -1.688   4.636  1.00  0.66           N  
ATOM   2035  CA  ARG A 136     -21.603  -1.673   4.409  1.00  0.66           C  
ATOM   2036  C   ARG A 136     -22.158  -0.261   4.300  1.00  0.66           C  
ATOM   2037  O   ARG A 136     -23.071  -0.002   3.515  1.00  0.66           O  
ATOM   2038  CB  ARG A 136     -22.305  -2.397   5.545  1.00  0.66           C  
ATOM   2039  CG  ARG A 136     -21.958  -3.883   5.683  1.00  0.66           C  
ATOM   2040  CD  ARG A 136     -22.519  -4.728   4.572  1.00  0.66           C  
ATOM   2041  NE  ARG A 136     -23.981  -4.797   4.634  1.00  0.66           N  
ATOM   2042  CZ  ARG A 136     -24.788  -5.328   3.682  1.00  0.66           C  
ATOM   2043  NH1 ARG A 136     -24.295  -5.855   2.575  1.00  0.66           N  
ATOM   2044  NH2 ARG A 136     -26.100  -5.318   3.865  1.00  0.66           N  
ATOM   2045  H   ARG A 136     -19.792  -1.418   5.542  1.00  0.66           H  
ATOM   2046  HA  ARG A 136     -21.812  -2.199   3.476  1.00  0.66           H  
ATOM   2047 1HB  ARG A 136     -22.040  -1.917   6.489  1.00  0.66           H  
ATOM   2048 2HB  ARG A 136     -23.383  -2.311   5.425  1.00  0.66           H  
ATOM   2049 1HG  ARG A 136     -20.875  -4.000   5.684  1.00  0.66           H  
ATOM   2050 2HG  ARG A 136     -22.361  -4.248   6.627  1.00  0.66           H  
ATOM   2051 1HD  ARG A 136     -22.231  -4.305   3.607  1.00  0.66           H  
ATOM   2052 2HD  ARG A 136     -22.122  -5.742   4.651  1.00  0.66           H  
ATOM   2053  HE  ARG A 136     -24.425  -4.407   5.453  1.00  0.66           H  
ATOM   2054 1HH1 ARG A 136     -23.278  -5.875   2.395  1.00  0.66           H  
ATOM   2055 2HH1 ARG A 136     -24.914  -6.242   1.884  1.00  0.66           H  
ATOM   2056 1HH2 ARG A 136     -26.490  -4.912   4.704  1.00  0.66           H  
ATOM   2057 2HH2 ARG A 136     -26.710  -5.707   3.161  1.00  0.66           H  
ATOM   2058  N   SER A 137     -21.613   0.651   5.087  1.00  0.67           N  
ATOM   2059  CA  SER A 137     -22.111   2.023   5.085  1.00  0.67           C  
ATOM   2060  C   SER A 137     -21.097   2.956   5.703  1.00  0.67           C  
ATOM   2061  O   SER A 137     -20.107   2.500   6.265  1.00  0.67           O  
ATOM   2062  CB  SER A 137     -23.440   2.121   5.818  1.00  0.67           C  
ATOM   2063  OG  SER A 137     -23.282   1.909   7.186  1.00  0.67           O  
ATOM   2064  H   SER A 137     -20.852   0.380   5.713  1.00  0.67           H  
ATOM   2065  HA  SER A 137     -22.265   2.334   4.049  1.00  0.67           H  
ATOM   2066 1HB  SER A 137     -23.875   3.102   5.647  1.00  0.67           H  
ATOM   2067 2HB  SER A 137     -24.137   1.387   5.416  1.00  0.67           H  
ATOM   2068  HG  SER A 137     -22.702   2.617   7.491  1.00  0.67           H  
ATOM   2069  N   PHE A 138     -21.320   4.252   5.589  1.00  0.69           N  
ATOM   2070  CA  PHE A 138     -20.428   5.193   6.247  1.00  0.69           C  
ATOM   2071  C   PHE A 138     -21.098   6.528   6.533  1.00  0.69           C  
ATOM   2072  O   PHE A 138     -22.091   6.893   5.897  1.00  0.69           O  
ATOM   2073  CB  PHE A 138     -19.169   5.399   5.410  1.00  0.69           C  
ATOM   2074  CG  PHE A 138     -19.443   5.941   4.059  1.00  0.69           C  
ATOM   2075  CD1 PHE A 138     -19.437   7.305   3.814  1.00  0.69           C  
ATOM   2076  CD2 PHE A 138     -19.710   5.076   3.011  1.00  0.69           C  
ATOM   2077  CE1 PHE A 138     -19.695   7.783   2.546  1.00  0.69           C  
ATOM   2078  CE2 PHE A 138     -19.963   5.554   1.765  1.00  0.69           C  
ATOM   2079  CZ  PHE A 138     -19.958   6.904   1.521  1.00  0.69           C  
ATOM   2080  H   PHE A 138     -22.123   4.590   5.076  1.00  0.69           H  
ATOM   2081  HA  PHE A 138     -20.137   4.761   7.206  1.00  0.69           H  
ATOM   2082 1HB  PHE A 138     -18.505   6.091   5.926  1.00  0.69           H  
ATOM   2083 2HB  PHE A 138     -18.637   4.457   5.299  1.00  0.69           H  
ATOM   2084  HD1 PHE A 138     -19.228   7.990   4.639  1.00  0.69           H  
ATOM   2085  HD2 PHE A 138     -19.711   4.002   3.190  1.00  0.69           H  
ATOM   2086  HE1 PHE A 138     -19.692   8.851   2.357  1.00  0.69           H  
ATOM   2087  HE2 PHE A 138     -20.168   4.864   0.965  1.00  0.69           H  
ATOM   2088  HZ  PHE A 138     -20.162   7.271   0.518  1.00  0.69           H  
ATOM   2089  N   THR A 139     -20.517   7.260   7.473  1.00  0.71           N  
ATOM   2090  CA  THR A 139     -20.962   8.600   7.823  1.00  0.71           C  
ATOM   2091  C   THR A 139     -19.821   9.602   7.765  1.00  0.71           C  
ATOM   2092  O   THR A 139     -18.716   9.337   8.239  1.00  0.71           O  
ATOM   2093  CB  THR A 139     -21.623   8.620   9.217  1.00  0.71           C  
ATOM   2094  OG1 THR A 139     -22.772   7.758   9.209  1.00  0.71           O  
ATOM   2095  CG2 THR A 139     -22.046  10.034   9.601  1.00  0.71           C  
ATOM   2096  H   THR A 139     -19.733   6.840   7.974  1.00  0.71           H  
ATOM   2097  HA  THR A 139     -21.710   8.915   7.095  1.00  0.71           H  
ATOM   2098  HB  THR A 139     -20.918   8.252   9.957  1.00  0.71           H  
ATOM   2099  HG1 THR A 139     -23.323   7.970   8.445  1.00  0.71           H  
ATOM   2100 1HG2 THR A 139     -22.511  10.018  10.583  1.00  0.71           H  
ATOM   2101 2HG2 THR A 139     -21.176  10.690   9.631  1.00  0.71           H  
ATOM   2102 3HG2 THR A 139     -22.757  10.412   8.867  1.00  0.71           H  
ATOM   2103  N   GLN A 140     -20.070  10.757   7.171  1.00  0.73           N  
ATOM   2104  CA  GLN A 140     -19.030  11.775   7.097  1.00  0.73           C  
ATOM   2105  C   GLN A 140     -19.344  12.925   8.050  1.00  0.73           C  
ATOM   2106  O   GLN A 140     -20.515  13.264   8.238  1.00  0.73           O  
ATOM   2107  CB  GLN A 140     -18.911  12.323   5.676  1.00  0.73           C  
ATOM   2108  CG  GLN A 140     -18.573  11.292   4.614  1.00  0.73           C  
ATOM   2109  CD  GLN A 140     -18.340  11.962   3.300  1.00  0.73           C  
ATOM   2110  OE1 GLN A 140     -17.402  12.757   3.237  1.00  0.73           O  
ATOM   2111  NE2 GLN A 140     -19.151  11.696   2.283  1.00  0.73           N  
ATOM   2112  H   GLN A 140     -20.986  10.936   6.783  1.00  0.73           H  
ATOM   2113  HA  GLN A 140     -18.076  11.343   7.398  1.00  0.73           H  
ATOM   2114 1HB  GLN A 140     -19.845  12.815   5.395  1.00  0.73           H  
ATOM   2115 2HB  GLN A 140     -18.129  13.084   5.661  1.00  0.73           H  
ATOM   2116 1HG  GLN A 140     -17.677  10.756   4.893  1.00  0.73           H  
ATOM   2117 2HG  GLN A 140     -19.407  10.601   4.504  1.00  0.73           H  
ATOM   2118 1HE2 GLN A 140     -19.024  12.170   1.403  1.00  0.73           H  
ATOM   2119 2HE2 GLN A 140     -19.904  11.054   2.397  1.00  0.73           H  
ATOM   2120  N   ASP A 141     -18.299  13.560   8.585  1.00  0.75           N  
ATOM   2121  CA  ASP A 141     -18.442  14.741   9.440  1.00  0.75           C  
ATOM   2122  C   ASP A 141     -17.191  15.622   9.361  1.00  0.75           C  
ATOM   2123  O   ASP A 141     -16.186  15.258   8.753  1.00  0.75           O  
ATOM   2124  CB  ASP A 141     -18.719  14.304  10.899  1.00  0.75           C  
ATOM   2125  CG  ASP A 141     -19.473  15.348  11.791  1.00  0.75           C  
ATOM   2126  OD1 ASP A 141     -19.443  16.520  11.480  1.00  0.75           O  
ATOM   2127  OD2 ASP A 141     -20.043  14.947  12.777  1.00  0.75           O  
ATOM   2128  H   ASP A 141     -17.362  13.186   8.427  1.00  0.75           H  
ATOM   2129  HA  ASP A 141     -19.293  15.325   9.087  1.00  0.75           H  
ATOM   2130 1HB  ASP A 141     -19.311  13.386  10.889  1.00  0.75           H  
ATOM   2131 2HB  ASP A 141     -17.772  14.065  11.383  1.00  0.75           H  
ATOM   2132  N   ALA A 142     -17.237  16.767  10.034  1.00  0.76           N  
ATOM   2133  CA  ALA A 142     -16.159  17.765  10.013  1.00  0.76           C  
ATOM   2134  C   ALA A 142     -14.816  17.206  10.484  1.00  0.76           C  
ATOM   2135  O   ALA A 142     -13.763  17.728  10.111  1.00  0.76           O  
ATOM   2136  CB  ALA A 142     -16.542  18.952  10.875  1.00  0.76           C  
ATOM   2137  H   ALA A 142     -18.095  16.965  10.547  1.00  0.76           H  
ATOM   2138  HA  ALA A 142     -16.043  18.105   8.983  1.00  0.76           H  
ATOM   2139 1HB  ALA A 142     -15.760  19.704  10.821  1.00  0.76           H  
ATOM   2140 2HB  ALA A 142     -17.480  19.372  10.514  1.00  0.76           H  
ATOM   2141 3HB  ALA A 142     -16.662  18.618  11.908  1.00  0.76           H  
ATOM   2142  N   ASP A 143     -14.849  16.185  11.340  1.00  0.76           N  
ATOM   2143  CA  ASP A 143     -13.635  15.592  11.884  1.00  0.76           C  
ATOM   2144  C   ASP A 143     -13.190  14.274  11.207  1.00  0.76           C  
ATOM   2145  O   ASP A 143     -12.293  13.597  11.725  1.00  0.76           O  
ATOM   2146  CB  ASP A 143     -13.820  15.341  13.383  1.00  0.76           C  
ATOM   2147  CG  ASP A 143     -13.983  16.620  14.203  1.00  0.76           C  
ATOM   2148  OD1 ASP A 143     -13.268  17.561  13.964  1.00  0.76           O  
ATOM   2149  OD2 ASP A 143     -14.826  16.635  15.065  1.00  0.76           O  
ATOM   2150  H   ASP A 143     -15.748  15.808  11.606  1.00  0.76           H  
ATOM   2151  HA  ASP A 143     -12.826  16.313  11.757  1.00  0.76           H  
ATOM   2152 1HB  ASP A 143     -14.699  14.714  13.536  1.00  0.76           H  
ATOM   2153 2HB  ASP A 143     -12.966  14.803  13.763  1.00  0.76           H  
ATOM   2154  N   GLY A 144     -13.806  13.881  10.078  1.00  0.74           N  
ATOM   2155  CA  GLY A 144     -13.391  12.623   9.422  1.00  0.74           C  
ATOM   2156  C   GLY A 144     -14.545  11.748   8.904  1.00  0.74           C  
ATOM   2157  O   GLY A 144     -15.665  12.214   8.671  1.00  0.74           O  
ATOM   2158  H   GLY A 144     -14.551  14.445   9.667  1.00  0.74           H  
ATOM   2159 1HA  GLY A 144     -12.729  12.856   8.590  1.00  0.74           H  
ATOM   2160 2HA  GLY A 144     -12.791  12.034  10.116  1.00  0.74           H  
ATOM   2161  N   VAL A 145     -14.249  10.456   8.701  1.00  0.72           N  
ATOM   2162  CA  VAL A 145     -15.230   9.489   8.206  1.00  0.72           C  
ATOM   2163  C   VAL A 145     -15.352   8.276   9.144  1.00  0.72           C  
ATOM   2164  O   VAL A 145     -14.354   7.723   9.628  1.00  0.72           O  
ATOM   2165  CB  VAL A 145     -14.867   8.972   6.783  1.00  0.72           C  
ATOM   2166  CG1 VAL A 145     -15.960   7.979   6.300  1.00  0.72           C  
ATOM   2167  CG2 VAL A 145     -14.710  10.131   5.819  1.00  0.72           C  
ATOM   2168  H   VAL A 145     -13.308  10.133   8.890  1.00  0.72           H  
ATOM   2169  HA  VAL A 145     -16.202   9.976   8.154  1.00  0.72           H  
ATOM   2170  HB  VAL A 145     -13.923   8.424   6.824  1.00  0.72           H  
ATOM   2171 1HG1 VAL A 145     -15.720   7.622   5.329  1.00  0.72           H  
ATOM   2172 2HG1 VAL A 145     -16.032   7.134   6.975  1.00  0.72           H  
ATOM   2173 3HG1 VAL A 145     -16.921   8.494   6.258  1.00  0.72           H  
ATOM   2174 1HG2 VAL A 145     -14.450   9.756   4.827  1.00  0.72           H  
ATOM   2175 2HG2 VAL A 145     -15.632  10.689   5.765  1.00  0.72           H  
ATOM   2176 3HG2 VAL A 145     -13.916  10.776   6.174  1.00  0.72           H  
ATOM   2177  N   SER A 146     -16.590   7.878   9.422  1.00  0.70           N  
ATOM   2178  CA  SER A 146     -16.871   6.694  10.220  1.00  0.70           C  
ATOM   2179  C   SER A 146     -17.286   5.567   9.271  1.00  0.70           C  
ATOM   2180  O   SER A 146     -18.360   5.628   8.664  1.00  0.70           O  
ATOM   2181  CB  SER A 146     -17.978   7.018  11.210  1.00  0.70           C  
ATOM   2182  OG  SER A 146     -18.349   5.909  11.961  1.00  0.70           O  
ATOM   2183  H   SER A 146     -17.370   8.399   9.029  1.00  0.70           H  
ATOM   2184  HA  SER A 146     -15.969   6.388  10.756  1.00  0.70           H  
ATOM   2185 1HB  SER A 146     -17.641   7.810  11.878  1.00  0.70           H  
ATOM   2186 2HB  SER A 146     -18.838   7.396  10.670  1.00  0.70           H  
ATOM   2187  HG  SER A 146     -17.538   5.582  12.356  1.00  0.70           H  
ATOM   2188  N   ALA A 147     -16.420   4.566   9.086  1.00  0.68           N  
ATOM   2189  CA  ALA A 147     -16.685   3.481   8.144  1.00  0.68           C  
ATOM   2190  C   ALA A 147     -17.311   2.294   8.860  1.00  0.68           C  
ATOM   2191  O   ALA A 147     -16.723   1.751   9.798  1.00  0.68           O  
ATOM   2192  CB  ALA A 147     -15.393   3.078   7.443  1.00  0.68           C  
ATOM   2193  H   ALA A 147     -15.537   4.543   9.603  1.00  0.68           H  
ATOM   2194  HA  ALA A 147     -17.400   3.834   7.399  1.00  0.68           H  
ATOM   2195 1HB  ALA A 147     -15.591   2.290   6.739  1.00  0.68           H  
ATOM   2196 2HB  ALA A 147     -14.979   3.940   6.921  1.00  0.68           H  
ATOM   2197 3HB  ALA A 147     -14.684   2.732   8.180  1.00  0.68           H  
ATOM   2198  N   VAL A 148     -18.490   1.869   8.425  1.00  0.67           N  
ATOM   2199  CA  VAL A 148     -19.177   0.770   9.092  1.00  0.67           C  
ATOM   2200  C   VAL A 148     -18.933  -0.506   8.318  1.00  0.67           C  
ATOM   2201  O   VAL A 148     -19.328  -0.634   7.147  1.00  0.67           O  
ATOM   2202  CB  VAL A 148     -20.675   1.041   9.180  1.00  0.67           C  
ATOM   2203  CG1 VAL A 148     -21.353  -0.120   9.889  1.00  0.67           C  
ATOM   2204  CG2 VAL A 148     -20.909   2.391   9.871  1.00  0.67           C  
ATOM   2205  H   VAL A 148     -18.945   2.313   7.631  1.00  0.67           H  
ATOM   2206  HA  VAL A 148     -18.776   0.654  10.102  1.00  0.67           H  
ATOM   2207  HB  VAL A 148     -21.084   1.078   8.180  1.00  0.67           H  
ATOM   2208 1HG1 VAL A 148     -22.428   0.054   9.930  1.00  0.67           H  
ATOM   2209 2HG1 VAL A 148     -21.160  -1.045   9.344  1.00  0.67           H  
ATOM   2210 3HG1 VAL A 148     -20.957  -0.210  10.904  1.00  0.67           H  
ATOM   2211 1HG2 VAL A 148     -21.977   2.595   9.917  1.00  0.67           H  
ATOM   2212 2HG2 VAL A 148     -20.505   2.367  10.872  1.00  0.67           H  
ATOM   2213 3HG2 VAL A 148     -20.413   3.182   9.300  1.00  0.67           H  
ATOM   2214  N   VAL A 149     -18.268  -1.437   8.990  1.00  0.68           N  
ATOM   2215  CA  VAL A 149     -17.777  -2.654   8.386  1.00  0.68           C  
ATOM   2216  C   VAL A 149     -18.310  -3.948   8.989  1.00  0.68           C  
ATOM   2217  O   VAL A 149     -18.344  -4.133  10.209  1.00  0.68           O  
ATOM   2218  CB  VAL A 149     -16.243  -2.651   8.504  1.00  0.68           C  
ATOM   2219  CG1 VAL A 149     -15.669  -3.936   7.921  1.00  0.68           C  
ATOM   2220  CG2 VAL A 149     -15.690  -1.400   7.806  1.00  0.68           C  
ATOM   2221  H   VAL A 149     -18.045  -1.269   9.973  1.00  0.68           H  
ATOM   2222  HA  VAL A 149     -18.049  -2.637   7.333  1.00  0.68           H  
ATOM   2223  HB  VAL A 149     -15.966  -2.616   9.561  1.00  0.68           H  
ATOM   2224 1HG1 VAL A 149     -14.590  -3.930   8.020  1.00  0.68           H  
ATOM   2225 2HG1 VAL A 149     -16.065  -4.789   8.457  1.00  0.68           H  
ATOM   2226 3HG1 VAL A 149     -15.941  -4.010   6.881  1.00  0.68           H  
ATOM   2227 1HG2 VAL A 149     -14.613  -1.375   7.913  1.00  0.68           H  
ATOM   2228 2HG2 VAL A 149     -15.955  -1.426   6.752  1.00  0.68           H  
ATOM   2229 3HG2 VAL A 149     -16.102  -0.505   8.263  1.00  0.68           H  
ATOM   2230  N   ARG A 150     -18.737  -4.855   8.127  1.00  0.69           N  
ATOM   2231  CA  ARG A 150     -19.207  -6.153   8.566  1.00  0.69           C  
ATOM   2232  C   ARG A 150     -18.010  -7.068   8.595  1.00  0.69           C  
ATOM   2233  O   ARG A 150     -17.237  -7.112   7.646  1.00  0.69           O  
ATOM   2234  CB  ARG A 150     -20.300  -6.687   7.665  1.00  0.69           C  
ATOM   2235  CG  ARG A 150     -20.838  -8.036   8.069  1.00  0.69           C  
ATOM   2236  CD  ARG A 150     -22.107  -8.338   7.394  1.00  0.69           C  
ATOM   2237  NE  ARG A 150     -23.164  -7.462   7.877  1.00  0.69           N  
ATOM   2238  CZ  ARG A 150     -24.432  -7.452   7.442  1.00  0.69           C  
ATOM   2239  NH1 ARG A 150     -24.826  -8.288   6.498  1.00  0.69           N  
ATOM   2240  NH2 ARG A 150     -25.278  -6.593   7.977  1.00  0.69           N  
ATOM   2241  H   ARG A 150     -18.702  -4.654   7.139  1.00  0.69           H  
ATOM   2242  HA  ARG A 150     -19.608  -6.073   9.567  1.00  0.69           H  
ATOM   2243 1HB  ARG A 150     -21.136  -5.999   7.682  1.00  0.69           H  
ATOM   2244 2HB  ARG A 150     -19.940  -6.748   6.642  1.00  0.69           H  
ATOM   2245 1HG  ARG A 150     -20.109  -8.811   7.824  1.00  0.69           H  
ATOM   2246 2HG  ARG A 150     -21.021  -8.042   9.143  1.00  0.69           H  
ATOM   2247 1HD  ARG A 150     -22.002  -8.196   6.318  1.00  0.69           H  
ATOM   2248 2HD  ARG A 150     -22.392  -9.367   7.608  1.00  0.69           H  
ATOM   2249  HE  ARG A 150     -22.924  -6.798   8.615  1.00  0.69           H  
ATOM   2250 1HH1 ARG A 150     -24.170  -8.946   6.100  1.00  0.69           H  
ATOM   2251 2HH1 ARG A 150     -25.785  -8.277   6.181  1.00  0.69           H  
ATOM   2252 1HH2 ARG A 150     -24.942  -5.946   8.716  1.00  0.69           H  
ATOM   2253 2HH2 ARG A 150     -26.238  -6.567   7.677  1.00  0.69           H  
ATOM   2254  N   ASP A 151     -17.785  -7.738   9.700  1.00  0.70           N  
ATOM   2255  CA  ASP A 151     -16.613  -8.588   9.792  1.00  0.70           C  
ATOM   2256  C   ASP A 151     -16.890  -9.926   9.127  1.00  0.70           C  
ATOM   2257  O   ASP A 151     -18.022 -10.232   8.745  1.00  0.70           O  
ATOM   2258  CB  ASP A 151     -16.164  -8.737  11.258  1.00  0.70           C  
ATOM   2259  CG  ASP A 151     -14.624  -9.043  11.439  1.00  0.70           C  
ATOM   2260  OD1 ASP A 151     -14.018  -9.572  10.532  1.00  0.70           O  
ATOM   2261  OD2 ASP A 151     -14.094  -8.715  12.472  1.00  0.70           O  
ATOM   2262  H   ASP A 151     -18.453  -7.683  10.463  1.00  0.70           H  
ATOM   2263  HA  ASP A 151     -15.797  -8.110   9.251  1.00  0.70           H  
ATOM   2264 1HB  ASP A 151     -16.398  -7.817  11.797  1.00  0.70           H  
ATOM   2265 2HB  ASP A 151     -16.741  -9.540  11.738  1.00  0.70           H  
ATOM   2266  N   ALA A 152     -15.855 -10.733   9.017  1.00  0.71           N  
ATOM   2267  CA  ALA A 152     -15.936 -12.049   8.400  1.00  0.71           C  
ATOM   2268  C   ALA A 152     -16.946 -12.952   9.116  1.00  0.71           C  
ATOM   2269  O   ALA A 152     -17.558 -13.820   8.497  1.00  0.71           O  
ATOM   2270  CB  ALA A 152     -14.561 -12.687   8.388  1.00  0.71           C  
ATOM   2271  H   ALA A 152     -14.963 -10.401   9.379  1.00  0.71           H  
ATOM   2272  HA  ALA A 152     -16.273 -11.918   7.372  1.00  0.71           H  
ATOM   2273 1HB  ALA A 152     -14.611 -13.654   7.895  1.00  0.71           H  
ATOM   2274 2HB  ALA A 152     -13.865 -12.038   7.846  1.00  0.71           H  
ATOM   2275 3HB  ALA A 152     -14.213 -12.815   9.411  1.00  0.71           H  
ATOM   2276  N   ASP A 153     -17.119 -12.767  10.433  1.00  0.72           N  
ATOM   2277  CA  ASP A 153     -18.064 -13.597  11.189  1.00  0.72           C  
ATOM   2278  C   ASP A 153     -19.514 -13.099  11.128  1.00  0.72           C  
ATOM   2279  O   ASP A 153     -20.389 -13.651  11.797  1.00  0.72           O  
ATOM   2280  CB  ASP A 153     -17.631 -13.730  12.660  1.00  0.72           C  
ATOM   2281  CG  ASP A 153     -17.696 -12.434  13.521  1.00  0.72           C  
ATOM   2282  OD1 ASP A 153     -18.227 -11.420  13.089  1.00  0.72           O  
ATOM   2283  OD2 ASP A 153     -17.200 -12.491  14.627  1.00  0.72           O  
ATOM   2284  H   ASP A 153     -16.590 -12.044  10.899  1.00  0.72           H  
ATOM   2285  HA  ASP A 153     -18.047 -14.597  10.755  1.00  0.72           H  
ATOM   2286 1HB  ASP A 153     -18.259 -14.481  13.140  1.00  0.72           H  
ATOM   2287 2HB  ASP A 153     -16.608 -14.107  12.693  1.00  0.72           H  
ATOM   2288  N   GLY A 154     -19.776 -12.054  10.343  1.00  0.72           N  
ATOM   2289  CA  GLY A 154     -21.118 -11.508  10.201  1.00  0.72           C  
ATOM   2290  C   GLY A 154     -21.466 -10.380  11.181  1.00  0.72           C  
ATOM   2291  O   GLY A 154     -22.522  -9.755  11.038  1.00  0.72           O  
ATOM   2292  H   GLY A 154     -19.029 -11.613   9.810  1.00  0.72           H  
ATOM   2293 1HA  GLY A 154     -21.228 -11.138   9.184  1.00  0.72           H  
ATOM   2294 2HA  GLY A 154     -21.839 -12.314  10.315  1.00  0.72           H  
ATOM   2295  N   GLY A 155     -20.615 -10.117  12.180  1.00  0.72           N  
ATOM   2296  CA  GLY A 155     -20.909  -9.048  13.131  1.00  0.72           C  
ATOM   2297  C   GLY A 155     -20.459  -7.721  12.545  1.00  0.72           C  
ATOM   2298  O   GLY A 155     -19.971  -7.692  11.421  1.00  0.72           O  
ATOM   2299  H   GLY A 155     -19.753 -10.667  12.303  1.00  0.72           H  
ATOM   2300 1HA  GLY A 155     -21.976  -9.023  13.349  1.00  0.72           H  
ATOM   2301 2HA  GLY A 155     -20.381  -9.241  14.065  1.00  0.72           H  
ATOM   2302  N   GLU A 156     -20.590  -6.627  13.295  1.00  0.73           N  
ATOM   2303  CA  GLU A 156     -20.204  -5.325  12.747  1.00  0.73           C  
ATOM   2304  C   GLU A 156     -19.297  -4.527  13.676  1.00  0.73           C  
ATOM   2305  O   GLU A 156     -19.360  -4.658  14.901  1.00  0.73           O  
ATOM   2306  CB  GLU A 156     -21.443  -4.481  12.382  1.00  0.73           C  
ATOM   2307  CG  GLU A 156     -22.337  -5.064  11.247  1.00  0.73           C  
ATOM   2308  CD  GLU A 156     -23.497  -4.154  10.865  1.00  0.73           C  
ATOM   2309  OE1 GLU A 156     -23.601  -3.097  11.439  1.00  0.73           O  
ATOM   2310  OE2 GLU A 156     -24.281  -4.518  10.001  1.00  0.73           O  
ATOM   2311  H   GLU A 156     -20.978  -6.691  14.225  1.00  0.73           H  
ATOM   2312  HA  GLU A 156     -19.643  -5.494  11.833  1.00  0.73           H  
ATOM   2313 1HB  GLU A 156     -22.065  -4.351  13.266  1.00  0.73           H  
ATOM   2314 2HB  GLU A 156     -21.116  -3.487  12.064  1.00  0.73           H  
ATOM   2315 1HG  GLU A 156     -21.719  -5.227  10.368  1.00  0.73           H  
ATOM   2316 2HG  GLU A 156     -22.729  -6.030  11.562  1.00  0.73           H  
ATOM   2317  N   SER A 157     -18.474  -3.680  13.062  1.00  0.73           N  
ATOM   2318  CA  SER A 157     -17.556  -2.789  13.756  1.00  0.73           C  
ATOM   2319  C   SER A 157     -17.357  -1.493  12.973  1.00  0.73           C  
ATOM   2320  O   SER A 157     -17.745  -1.390  11.808  1.00  0.73           O  
ATOM   2321  CB  SER A 157     -16.227  -3.492  13.956  1.00  0.73           C  
ATOM   2322  OG  SER A 157     -15.598  -3.749  12.724  1.00  0.73           O  
ATOM   2323  H   SER A 157     -18.475  -3.678  12.043  1.00  0.73           H  
ATOM   2324  HA  SER A 157     -17.978  -2.542  14.731  1.00  0.73           H  
ATOM   2325 1HB  SER A 157     -15.577  -2.884  14.582  1.00  0.73           H  
ATOM   2326 2HB  SER A 157     -16.399  -4.433  14.478  1.00  0.73           H  
ATOM   2327  HG  SER A 157     -16.284  -4.102  12.139  1.00  0.73           H  
ATOM   2328  N   VAL A 158     -16.770  -0.494  13.619  1.00  0.74           N  
ATOM   2329  CA  VAL A 158     -16.532   0.778  12.949  1.00  0.74           C  
ATOM   2330  C   VAL A 158     -15.059   1.158  12.901  1.00  0.74           C  
ATOM   2331  O   VAL A 158     -14.344   1.053  13.902  1.00  0.74           O  
ATOM   2332  CB  VAL A 158     -17.348   1.896  13.618  1.00  0.74           C  
ATOM   2333  CG1 VAL A 158     -17.046   3.233  12.967  1.00  0.74           C  
ATOM   2334  CG2 VAL A 158     -18.833   1.581  13.476  1.00  0.74           C  
ATOM   2335  H   VAL A 158     -16.475  -0.618  14.576  1.00  0.74           H  
ATOM   2336  HA  VAL A 158     -16.884   0.687  11.928  1.00  0.74           H  
ATOM   2337  HB  VAL A 158     -17.078   1.966  14.669  1.00  0.74           H  
ATOM   2338 1HG1 VAL A 158     -17.637   3.990  13.466  1.00  0.74           H  
ATOM   2339 2HG1 VAL A 158     -15.990   3.470  13.071  1.00  0.74           H  
ATOM   2340 3HG1 VAL A 158     -17.309   3.195  11.907  1.00  0.74           H  
ATOM   2341 1HG2 VAL A 158     -19.419   2.371  13.942  1.00  0.74           H  
ATOM   2342 2HG2 VAL A 158     -19.075   1.521  12.423  1.00  0.74           H  
ATOM   2343 3HG2 VAL A 158     -19.065   0.635  13.953  1.00  0.74           H  
ATOM   2344  N   VAL A 159     -14.615   1.587  11.721  1.00  0.74           N  
ATOM   2345  CA  VAL A 159     -13.240   2.007  11.522  1.00  0.74           C  
ATOM   2346  C   VAL A 159     -13.198   3.519  11.286  1.00  0.74           C  
ATOM   2347  O   VAL A 159     -13.870   4.044  10.395  1.00  0.74           O  
ATOM   2348  CB  VAL A 159     -12.616   1.291  10.299  1.00  0.74           C  
ATOM   2349  CG1 VAL A 159     -11.187   1.750  10.123  1.00  0.74           C  
ATOM   2350  CG2 VAL A 159     -12.689  -0.220  10.460  1.00  0.74           C  
ATOM   2351  H   VAL A 159     -15.275   1.636  10.948  1.00  0.74           H  
ATOM   2352  HA  VAL A 159     -12.659   1.769  12.413  1.00  0.74           H  
ATOM   2353  HB  VAL A 159     -13.159   1.577   9.410  1.00  0.74           H  
ATOM   2354 1HG1 VAL A 159     -10.755   1.265   9.250  1.00  0.74           H  
ATOM   2355 2HG1 VAL A 159     -11.163   2.830   9.993  1.00  0.74           H  
ATOM   2356 3HG1 VAL A 159     -10.609   1.483  11.006  1.00  0.74           H  
ATOM   2357 1HG2 VAL A 159     -12.254  -0.702   9.583  1.00  0.74           H  
ATOM   2358 2HG2 VAL A 159     -12.136  -0.517  11.351  1.00  0.74           H  
ATOM   2359 3HG2 VAL A 159     -13.734  -0.527  10.561  1.00  0.74           H  
ATOM   2360  N   ARG A 160     -12.441   4.240  12.104  1.00  0.73           N  
ATOM   2361  CA  ARG A 160     -12.364   5.687  11.922  1.00  0.73           C  
ATOM   2362  C   ARG A 160     -11.264   6.031  10.944  1.00  0.73           C  
ATOM   2363  O   ARG A 160     -10.178   5.447  10.994  1.00  0.73           O  
ATOM   2364  CB  ARG A 160     -12.134   6.458  13.216  1.00  0.73           C  
ATOM   2365  CG  ARG A 160     -12.078   7.998  12.986  1.00  0.73           C  
ATOM   2366  CD  ARG A 160     -12.012   8.808  14.229  1.00  0.73           C  
ATOM   2367  NE  ARG A 160     -11.898  10.248  13.916  1.00  0.73           N  
ATOM   2368  CZ  ARG A 160     -11.740  11.227  14.831  1.00  0.73           C  
ATOM   2369  NH1 ARG A 160     -11.683  10.923  16.110  1.00  0.73           N  
ATOM   2370  NH2 ARG A 160     -11.640  12.494  14.446  1.00  0.73           N  
ATOM   2371  H   ARG A 160     -11.922   3.786  12.843  1.00  0.73           H  
ATOM   2372  HA  ARG A 160     -13.308   6.037  11.500  1.00  0.73           H  
ATOM   2373 1HB  ARG A 160     -12.939   6.248  13.918  1.00  0.73           H  
ATOM   2374 2HB  ARG A 160     -11.197   6.144  13.676  1.00  0.73           H  
ATOM   2375 1HG  ARG A 160     -11.177   8.236  12.422  1.00  0.73           H  
ATOM   2376 2HG  ARG A 160     -12.953   8.313  12.411  1.00  0.73           H  
ATOM   2377 1HD  ARG A 160     -12.921   8.657  14.810  1.00  0.73           H  
ATOM   2378 2HD  ARG A 160     -11.146   8.515  14.820  1.00  0.73           H  
ATOM   2379  HE  ARG A 160     -11.933  10.523  12.936  1.00  0.73           H  
ATOM   2380 1HH1 ARG A 160     -11.760   9.959  16.404  1.00  0.73           H  
ATOM   2381 2HH1 ARG A 160     -11.564  11.651  16.798  1.00  0.73           H  
ATOM   2382 1HH2 ARG A 160     -11.690  12.749  13.443  1.00  0.73           H  
ATOM   2383 2HH2 ARG A 160     -11.522  13.222  15.135  1.00  0.73           H  
ATOM   2384  N   ALA A 161     -11.536   6.989  10.071  1.00  0.72           N  
ATOM   2385  CA  ALA A 161     -10.545   7.410   9.106  1.00  0.72           C  
ATOM   2386  C   ALA A 161     -10.594   8.896   8.833  1.00  0.72           C  
ATOM   2387  O   ALA A 161     -11.637   9.532   8.937  1.00  0.72           O  
ATOM   2388  CB  ALA A 161     -10.790   6.667   7.821  1.00  0.72           C  
ATOM   2389  H   ALA A 161     -12.470   7.399  10.042  1.00  0.72           H  
ATOM   2390  HA  ALA A 161      -9.557   7.169   9.494  1.00  0.72           H  
ATOM   2391 1HB  ALA A 161     -10.058   6.937   7.093  1.00  0.72           H  
ATOM   2392 2HB  ALA A 161     -10.724   5.624   8.035  1.00  0.72           H  
ATOM   2393 3HB  ALA A 161     -11.780   6.905   7.436  1.00  0.72           H  
ATOM   2394  N   ASP A 162      -9.474   9.462   8.419  1.00  0.70           N  
ATOM   2395  CA  ASP A 162      -9.482  10.846   7.988  1.00  0.70           C  
ATOM   2396  C   ASP A 162     -10.141  10.953   6.611  1.00  0.70           C  
ATOM   2397  O   ASP A 162     -10.615  12.015   6.216  1.00  0.70           O  
ATOM   2398  CB  ASP A 162      -8.058  11.397   7.913  1.00  0.70           C  
ATOM   2399  CG  ASP A 162      -7.391  11.529   9.285  1.00  0.70           C  
ATOM   2400  OD1 ASP A 162      -8.077  11.449  10.277  1.00  0.70           O  
ATOM   2401  OD2 ASP A 162      -6.195  11.698   9.322  1.00  0.70           O  
ATOM   2402  H   ASP A 162      -8.602   8.942   8.390  1.00  0.70           H  
ATOM   2403  HA  ASP A 162     -10.054  11.435   8.702  1.00  0.70           H  
ATOM   2404 1HB  ASP A 162      -7.452  10.739   7.290  1.00  0.70           H  
ATOM   2405 2HB  ASP A 162      -8.074  12.378   7.432  1.00  0.70           H  
ATOM   2406  N   TYR A 163     -10.133   9.837   5.877  1.00  0.69           N  
ATOM   2407  CA  TYR A 163     -10.606   9.795   4.498  1.00  0.69           C  
ATOM   2408  C   TYR A 163     -11.043   8.324   4.150  1.00  0.69           C  
ATOM   2409  O   TYR A 163     -10.460   7.380   4.685  1.00  0.69           O  
ATOM   2410  CB  TYR A 163      -9.438  10.409   3.660  1.00  0.69           C  
ATOM   2411  CG  TYR A 163      -9.773  10.908   2.308  1.00  0.69           C  
ATOM   2412  CD1 TYR A 163     -10.544  12.024   2.177  1.00  0.69           C  
ATOM   2413  CD2 TYR A 163      -9.292  10.302   1.211  1.00  0.69           C  
ATOM   2414  CE1 TYR A 163     -10.878  12.450   0.935  1.00  0.69           C  
ATOM   2415  CE2 TYR A 163      -9.628  10.719  -0.005  1.00  0.69           C  
ATOM   2416  CZ  TYR A 163     -10.441  11.774  -0.144  1.00  0.69           C  
ATOM   2417  OH  TYR A 163     -10.826  12.172  -1.359  1.00  0.69           O  
ATOM   2418  H   TYR A 163      -9.761   9.000   6.290  1.00  0.69           H  
ATOM   2419  HA  TYR A 163     -11.488  10.432   4.398  1.00  0.69           H  
ATOM   2420 1HB  TYR A 163      -9.002  11.238   4.214  1.00  0.69           H  
ATOM   2421 2HB  TYR A 163      -8.654   9.658   3.550  1.00  0.69           H  
ATOM   2422  HD1 TYR A 163     -10.915  12.551   3.061  1.00  0.69           H  
ATOM   2423  HD2 TYR A 163      -8.637   9.477   1.311  1.00  0.69           H  
ATOM   2424  HE1 TYR A 163     -11.512  13.314   0.802  1.00  0.69           H  
ATOM   2425  HE2 TYR A 163      -9.245  10.201  -0.861  1.00  0.69           H  
ATOM   2426  HH  TYR A 163     -11.620  12.709  -1.279  1.00  0.69           H  
ATOM   2427  N   LEU A 164     -12.072   8.150   3.286  1.00  0.69           N  
ATOM   2428  CA  LEU A 164     -12.632   6.828   2.831  1.00  0.69           C  
ATOM   2429  C   LEU A 164     -12.568   6.564   1.313  1.00  0.69           C  
ATOM   2430  O   LEU A 164     -12.623   7.506   0.534  1.00  0.69           O  
ATOM   2431  CB  LEU A 164     -14.059   6.630   3.326  1.00  0.69           C  
ATOM   2432  CG  LEU A 164     -14.867   5.378   2.802  1.00  0.69           C  
ATOM   2433  CD1 LEU A 164     -14.310   4.111   3.352  1.00  0.69           C  
ATOM   2434  CD2 LEU A 164     -16.278   5.511   3.196  1.00  0.69           C  
ATOM   2435  H   LEU A 164     -12.497   9.000   2.908  1.00  0.69           H  
ATOM   2436  HA  LEU A 164     -12.033   6.063   3.296  1.00  0.69           H  
ATOM   2437 1HB  LEU A 164     -13.988   6.513   4.399  1.00  0.69           H  
ATOM   2438 2HB  LEU A 164     -14.612   7.489   3.123  1.00  0.69           H  
ATOM   2439  HG  LEU A 164     -14.815   5.332   1.721  1.00  0.69           H  
ATOM   2440 1HD1 LEU A 164     -14.882   3.287   2.973  1.00  0.69           H  
ATOM   2441 2HD1 LEU A 164     -13.297   3.993   3.048  1.00  0.69           H  
ATOM   2442 3HD1 LEU A 164     -14.367   4.127   4.436  1.00  0.69           H  
ATOM   2443 1HD2 LEU A 164     -16.832   4.659   2.818  1.00  0.69           H  
ATOM   2444 2HD2 LEU A 164     -16.356   5.542   4.280  1.00  0.69           H  
ATOM   2445 3HD2 LEU A 164     -16.688   6.426   2.773  1.00  0.69           H  
ATOM   2446  N   VAL A 165     -12.317   5.306   0.903  1.00  0.70           N  
ATOM   2447  CA  VAL A 165     -12.199   4.977  -0.519  1.00  0.70           C  
ATOM   2448  C   VAL A 165     -13.249   4.026  -1.074  1.00  0.70           C  
ATOM   2449  O   VAL A 165     -13.647   3.048  -0.437  1.00  0.70           O  
ATOM   2450  CB  VAL A 165     -10.858   4.283  -0.782  1.00  0.70           C  
ATOM   2451  CG1 VAL A 165     -10.836   2.943  -0.066  1.00  0.70           C  
ATOM   2452  CG2 VAL A 165     -10.544   4.154  -2.274  1.00  0.70           C  
ATOM   2453  H   VAL A 165     -12.242   4.567   1.585  1.00  0.70           H  
ATOM   2454  HA  VAL A 165     -12.240   5.904  -1.080  1.00  0.70           H  
ATOM   2455  HB  VAL A 165     -10.154   4.839  -0.374  1.00  0.70           H  
ATOM   2456 1HG1 VAL A 165      -9.854   2.475  -0.202  1.00  0.70           H  
ATOM   2457 2HG1 VAL A 165     -11.023   3.091   0.999  1.00  0.70           H  
ATOM   2458 3HG1 VAL A 165     -11.607   2.299  -0.485  1.00  0.70           H  
ATOM   2459 1HG2 VAL A 165      -9.560   3.698  -2.393  1.00  0.70           H  
ATOM   2460 2HG2 VAL A 165     -11.259   3.542  -2.762  1.00  0.70           H  
ATOM   2461 3HG2 VAL A 165     -10.543   5.138  -2.731  1.00  0.70           H  
ATOM   2462  N   ALA A 166     -13.637   4.328  -2.301  1.00  0.73           N  
ATOM   2463  CA  ALA A 166     -14.479   3.551  -3.177  1.00  0.73           C  
ATOM   2464  C   ALA A 166     -13.555   2.797  -4.130  1.00  0.73           C  
ATOM   2465  O   ALA A 166     -12.905   3.404  -4.986  1.00  0.73           O  
ATOM   2466  CB  ALA A 166     -15.426   4.453  -3.953  1.00  0.73           C  
ATOM   2467  H   ALA A 166     -13.266   5.180  -2.681  1.00  0.73           H  
ATOM   2468  HA  ALA A 166     -15.035   2.824  -2.589  1.00  0.73           H  
ATOM   2469 1HB  ALA A 166     -16.019   3.870  -4.618  1.00  0.73           H  
ATOM   2470 2HB  ALA A 166     -16.057   4.997  -3.301  1.00  0.73           H  
ATOM   2471 3HB  ALA A 166     -14.890   5.125  -4.493  1.00  0.73           H  
ATOM   2472  N   ALA A 167     -13.389   1.503  -3.906  1.00  0.76           N  
ATOM   2473  CA  ALA A 167     -12.484   0.700  -4.721  1.00  0.76           C  
ATOM   2474  C   ALA A 167     -13.093  -0.680  -4.797  1.00  0.76           C  
ATOM   2475  O   ALA A 167     -12.520  -1.644  -5.310  1.00  0.76           O  
ATOM   2476  CB  ALA A 167     -11.079   0.681  -4.134  1.00  0.76           C  
ATOM   2477  H   ALA A 167     -13.947   1.035  -3.196  1.00  0.76           H  
ATOM   2478  HA  ALA A 167     -12.439   1.113  -5.728  1.00  0.76           H  
ATOM   2479 1HB  ALA A 167     -10.432   0.067  -4.757  1.00  0.76           H  
ATOM   2480 2HB  ALA A 167     -10.686   1.694  -4.103  1.00  0.76           H  
ATOM   2481 3HB  ALA A 167     -11.108   0.271  -3.126  1.00  0.76           H  
ATOM   2482  N   ASP A 168     -14.328  -0.741  -4.331  1.00  0.79           N  
ATOM   2483  CA  ASP A 168     -15.105  -1.977  -4.246  1.00  0.79           C  
ATOM   2484  C   ASP A 168     -15.807  -2.379  -5.554  1.00  0.79           C  
ATOM   2485  O   ASP A 168     -17.026  -2.541  -5.616  1.00  0.79           O  
ATOM   2486  CB  ASP A 168     -16.075  -1.868  -3.041  1.00  0.79           C  
ATOM   2487  CG  ASP A 168     -16.953  -0.618  -3.111  1.00  0.79           C  
ATOM   2488  OD1 ASP A 168     -16.421   0.344  -3.573  1.00  0.79           O  
ATOM   2489  OD2 ASP A 168     -18.101  -0.576  -2.674  1.00  0.79           O  
ATOM   2490  H   ASP A 168     -14.719   0.116  -3.975  1.00  0.79           H  
ATOM   2491  HA  ASP A 168     -14.406  -2.779  -4.005  1.00  0.79           H  
ATOM   2492 1HB  ASP A 168     -16.721  -2.748  -3.021  1.00  0.79           H  
ATOM   2493 2HB  ASP A 168     -15.505  -1.856  -2.111  1.00  0.79           H  
ATOM   2494  N   GLY A 169     -14.976  -2.568  -6.582  1.00  0.80           N  
ATOM   2495  CA  GLY A 169     -15.358  -3.027  -7.922  1.00  0.80           C  
ATOM   2496  C   GLY A 169     -16.017  -1.954  -8.807  1.00  0.80           C  
ATOM   2497  O   GLY A 169     -16.193  -0.820  -8.370  1.00  0.80           O  
ATOM   2498  H   GLY A 169     -13.990  -2.395  -6.378  1.00  0.80           H  
ATOM   2499 1HA  GLY A 169     -14.446  -3.385  -8.398  1.00  0.80           H  
ATOM   2500 2HA  GLY A 169     -16.022  -3.883  -7.823  1.00  0.80           H  
ATOM   2501  N   PRO A 170     -16.400  -2.321 -10.066  1.00  0.80           N  
ATOM   2502  CA  PRO A 170     -17.076  -1.506 -11.089  1.00  0.80           C  
ATOM   2503  C   PRO A 170     -18.425  -0.966 -10.617  1.00  0.80           C  
ATOM   2504  O   PRO A 170     -18.918   0.052 -11.125  1.00  0.80           O  
ATOM   2505  CB  PRO A 170     -17.278  -2.505 -12.236  1.00  0.80           C  
ATOM   2506  CG  PRO A 170     -16.210  -3.543 -12.044  1.00  0.80           C  
ATOM   2507  CD  PRO A 170     -16.073  -3.689 -10.546  1.00  0.80           C  
ATOM   2508  HA  PRO A 170     -16.424  -0.688 -11.404  1.00  0.80           H  
ATOM   2509 1HB  PRO A 170     -18.296  -2.915 -12.210  1.00  0.80           H  
ATOM   2510 2HB  PRO A 170     -17.176  -1.977 -13.194  1.00  0.80           H  
ATOM   2511 1HG  PRO A 170     -16.502  -4.482 -12.538  1.00  0.80           H  
ATOM   2512 2HG  PRO A 170     -15.273  -3.210 -12.523  1.00  0.80           H  
ATOM   2513 1HD  PRO A 170     -16.789  -4.423 -10.152  1.00  0.80           H  
ATOM   2514 2HD  PRO A 170     -15.034  -3.973 -10.351  1.00  0.80           H  
ATOM   2515  N   ARG A 171     -18.998  -1.618  -9.612  1.00  0.77           N  
ATOM   2516  CA  ARG A 171     -20.265  -1.225  -9.026  1.00  0.77           C  
ATOM   2517  C   ARG A 171     -20.028  -0.932  -7.574  1.00  0.77           C  
ATOM   2518  O   ARG A 171     -20.603  -1.560  -6.681  1.00  0.77           O  
ATOM   2519  CB  ARG A 171     -21.324  -2.303  -9.155  1.00  0.77           C  
ATOM   2520  CG  ARG A 171     -21.821  -2.587 -10.554  1.00  0.77           C  
ATOM   2521  CD  ARG A 171     -22.549  -1.400 -11.119  1.00  0.77           C  
ATOM   2522  NE  ARG A 171     -23.695  -0.999 -10.281  1.00  0.77           N  
ATOM   2523  CZ  ARG A 171     -24.916  -1.549 -10.311  1.00  0.77           C  
ATOM   2524  NH1 ARG A 171     -25.199  -2.550 -11.125  1.00  0.77           N  
ATOM   2525  NH2 ARG A 171     -25.823  -1.056  -9.499  1.00  0.77           N  
ATOM   2526  H   ARG A 171     -18.544  -2.433  -9.227  1.00  0.77           H  
ATOM   2527  HA  ARG A 171     -20.627  -0.324  -9.513  1.00  0.77           H  
ATOM   2528 1HB  ARG A 171     -20.932  -3.236  -8.751  1.00  0.77           H  
ATOM   2529 2HB  ARG A 171     -22.190  -2.025  -8.551  1.00  0.77           H  
ATOM   2530 1HG  ARG A 171     -20.975  -2.815 -11.206  1.00  0.77           H  
ATOM   2531 2HG  ARG A 171     -22.505  -3.436 -10.534  1.00  0.77           H  
ATOM   2532 1HD  ARG A 171     -21.862  -0.555 -11.184  1.00  0.77           H  
ATOM   2533 2HD  ARG A 171     -22.922  -1.640 -12.113  1.00  0.77           H  
ATOM   2534  HE  ARG A 171     -23.581  -0.215  -9.612  1.00  0.77           H  
ATOM   2535 1HH1 ARG A 171     -24.487  -2.916 -11.742  1.00  0.77           H  
ATOM   2536 2HH1 ARG A 171     -26.125  -2.950 -11.129  1.00  0.77           H  
ATOM   2537 1HH2 ARG A 171     -25.544  -0.267  -8.886  1.00  0.77           H  
ATOM   2538 2HH2 ARG A 171     -26.755  -1.429  -9.476  1.00  0.77           H  
ATOM   2539  N   SER A 172     -19.177   0.049  -7.354  1.00  0.74           N  
ATOM   2540  CA  SER A 172     -18.837   0.487  -6.028  1.00  0.74           C  
ATOM   2541  C   SER A 172     -20.065   0.923  -5.273  1.00  0.74           C  
ATOM   2542  O   SER A 172     -20.860   1.723  -5.776  1.00  0.74           O  
ATOM   2543  CB  SER A 172     -17.861   1.625  -6.124  1.00  0.74           C  
ATOM   2544  OG  SER A 172     -17.672   2.219  -4.881  1.00  0.74           O  
ATOM   2545  H   SER A 172     -18.723   0.486  -8.146  1.00  0.74           H  
ATOM   2546  HA  SER A 172     -18.374  -0.346  -5.497  1.00  0.74           H  
ATOM   2547 1HB  SER A 172     -16.916   1.224  -6.476  1.00  0.74           H  
ATOM   2548 2HB  SER A 172     -18.197   2.337  -6.851  1.00  0.74           H  
ATOM   2549  HG  SER A 172     -17.257   1.531  -4.330  1.00  0.74           H  
ATOM   2550  N   THR A 173     -20.189   0.470  -4.034  1.00  0.72           N  
ATOM   2551  CA  THR A 173     -21.337   0.826  -3.235  1.00  0.72           C  
ATOM   2552  C   THR A 173     -21.016   2.128  -2.549  1.00  0.72           C  
ATOM   2553  O   THR A 173     -21.900   2.929  -2.241  1.00  0.72           O  
ATOM   2554  CB  THR A 173     -21.657  -0.300  -2.237  1.00  0.72           C  
ATOM   2555  OG1 THR A 173     -20.553  -0.494  -1.336  1.00  0.72           O  
ATOM   2556  CG2 THR A 173     -21.882  -1.586  -3.012  1.00  0.72           C  
ATOM   2557  H   THR A 173     -19.471  -0.136  -3.640  1.00  0.72           H  
ATOM   2558  HA  THR A 173     -22.199   0.976  -3.888  1.00  0.72           H  
ATOM   2559  HB  THR A 173     -22.548  -0.050  -1.666  1.00  0.72           H  
ATOM   2560  HG1 THR A 173     -19.700  -0.536  -1.844  1.00  0.72           H  
ATOM   2561 1HG2 THR A 173     -22.104  -2.396  -2.317  1.00  0.72           H  
ATOM   2562 2HG2 THR A 173     -22.715  -1.456  -3.701  1.00  0.72           H  
ATOM   2563 3HG2 THR A 173     -20.976  -1.829  -3.578  1.00  0.72           H  
ATOM   2564  N   VAL A 174     -19.723   2.382  -2.401  1.00  0.69           N  
ATOM   2565  CA  VAL A 174     -19.320   3.653  -1.818  1.00  0.69           C  
ATOM   2566  C   VAL A 174     -19.599   4.778  -2.823  1.00  0.69           C  
ATOM   2567  O   VAL A 174     -20.212   5.781  -2.477  1.00  0.69           O  
ATOM   2568  CB  VAL A 174     -17.839   3.653  -1.443  1.00  0.69           C  
ATOM   2569  CG1 VAL A 174     -17.412   5.017  -0.977  1.00  0.69           C  
ATOM   2570  CG2 VAL A 174     -17.580   2.692  -0.387  1.00  0.69           C  
ATOM   2571  H   VAL A 174     -19.054   1.637  -2.646  1.00  0.69           H  
ATOM   2572  HA  VAL A 174     -19.909   3.821  -0.924  1.00  0.69           H  
ATOM   2573  HB  VAL A 174     -17.281   3.380  -2.303  1.00  0.69           H  
ATOM   2574 1HG1 VAL A 174     -16.349   4.996  -0.734  1.00  0.69           H  
ATOM   2575 2HG1 VAL A 174     -17.594   5.749  -1.759  1.00  0.69           H  
ATOM   2576 3HG1 VAL A 174     -17.964   5.291  -0.104  1.00  0.69           H  
ATOM   2577 1HG2 VAL A 174     -16.511   2.701  -0.149  1.00  0.69           H  
ATOM   2578 2HG2 VAL A 174     -18.156   2.966   0.495  1.00  0.69           H  
ATOM   2579 3HG2 VAL A 174     -17.873   1.694  -0.727  1.00  0.69           H  
ATOM   2580  N   ARG A 175     -19.180   4.592  -4.076  1.00  0.68           N  
ATOM   2581  CA  ARG A 175     -19.392   5.592  -5.120  1.00  0.68           C  
ATOM   2582  C   ARG A 175     -20.872   5.932  -5.241  1.00  0.68           C  
ATOM   2583  O   ARG A 175     -21.260   7.107  -5.297  1.00  0.68           O  
ATOM   2584  CB  ARG A 175     -18.872   5.077  -6.443  1.00  0.68           C  
ATOM   2585  CG  ARG A 175     -18.959   6.006  -7.617  1.00  0.68           C  
ATOM   2586  CD  ARG A 175     -18.597   5.294  -8.848  1.00  0.68           C  
ATOM   2587  NE  ARG A 175     -19.591   4.277  -9.162  1.00  0.68           N  
ATOM   2588  CZ  ARG A 175     -19.373   3.137  -9.847  1.00  0.68           C  
ATOM   2589  NH1 ARG A 175     -18.201   2.801 -10.300  1.00  0.68           N  
ATOM   2590  NH2 ARG A 175     -20.355   2.307 -10.075  1.00  0.68           N  
ATOM   2591  H   ARG A 175     -18.695   3.734  -4.316  1.00  0.68           H  
ATOM   2592  HA  ARG A 175     -18.844   6.491  -4.859  1.00  0.68           H  
ATOM   2593 1HB  ARG A 175     -17.831   4.776  -6.332  1.00  0.68           H  
ATOM   2594 2HB  ARG A 175     -19.448   4.196  -6.711  1.00  0.68           H  
ATOM   2595 1HG  ARG A 175     -19.986   6.360  -7.727  1.00  0.68           H  
ATOM   2596 2HG  ARG A 175     -18.287   6.845  -7.487  1.00  0.68           H  
ATOM   2597 1HD  ARG A 175     -18.553   5.995  -9.673  1.00  0.68           H  
ATOM   2598 2HD  ARG A 175     -17.633   4.809  -8.718  1.00  0.68           H  
ATOM   2599  HE  ARG A 175     -20.537   4.446  -8.841  1.00  0.68           H  
ATOM   2600 1HH1 ARG A 175     -17.377   3.388 -10.151  1.00  0.68           H  
ATOM   2601 2HH1 ARG A 175     -18.116   1.912 -10.809  1.00  0.68           H  
ATOM   2602 1HH2 ARG A 175     -21.291   2.506  -9.743  1.00  0.68           H  
ATOM   2603 2HH2 ARG A 175     -20.127   1.443 -10.583  1.00  0.68           H  
ATOM   2604  N   GLU A 176     -21.726   4.897  -5.275  1.00  0.68           N  
ATOM   2605  CA  GLU A 176     -23.152   5.164  -5.368  1.00  0.68           C  
ATOM   2606  C   GLU A 176     -23.645   5.922  -4.119  1.00  0.68           C  
ATOM   2607  O   GLU A 176     -24.414   6.879  -4.239  1.00  0.68           O  
ATOM   2608  CB  GLU A 176     -23.927   3.852  -5.580  1.00  0.68           C  
ATOM   2609  CG  GLU A 176     -23.698   3.199  -6.981  1.00  0.68           C  
ATOM   2610  CD  GLU A 176     -24.433   1.858  -7.202  1.00  0.68           C  
ATOM   2611  OE1 GLU A 176     -25.063   1.382  -6.286  1.00  0.68           O  
ATOM   2612  OE2 GLU A 176     -24.343   1.320  -8.302  1.00  0.68           O  
ATOM   2613  H   GLU A 176     -21.392   3.929  -5.250  1.00  0.68           H  
ATOM   2614  HA  GLU A 176     -23.324   5.799  -6.238  1.00  0.68           H  
ATOM   2615 1HB  GLU A 176     -23.616   3.127  -4.822  1.00  0.68           H  
ATOM   2616 2HB  GLU A 176     -24.993   4.027  -5.451  1.00  0.68           H  
ATOM   2617 1HG  GLU A 176     -24.021   3.903  -7.746  1.00  0.68           H  
ATOM   2618 2HG  GLU A 176     -22.628   3.040  -7.113  1.00  0.68           H  
ATOM   2619  N   ALA A 177     -23.138   5.556  -2.927  1.00  0.68           N  
ATOM   2620  CA  ALA A 177     -23.500   6.208  -1.659  1.00  0.68           C  
ATOM   2621  C   ALA A 177     -23.157   7.697  -1.668  1.00  0.68           C  
ATOM   2622  O   ALA A 177     -23.863   8.512  -1.073  1.00  0.68           O  
ATOM   2623  CB  ALA A 177     -22.798   5.539  -0.493  1.00  0.68           C  
ATOM   2624  H   ALA A 177     -22.506   4.757  -2.873  1.00  0.68           H  
ATOM   2625  HA  ALA A 177     -24.577   6.109  -1.529  1.00  0.68           H  
ATOM   2626 1HB  ALA A 177     -23.100   6.014   0.437  1.00  0.68           H  
ATOM   2627 2HB  ALA A 177     -23.060   4.484  -0.466  1.00  0.68           H  
ATOM   2628 3HB  ALA A 177     -21.739   5.638  -0.616  1.00  0.68           H  
ATOM   2629  N   LEU A 178     -22.085   8.048  -2.376  1.00  0.68           N  
ATOM   2630  CA  LEU A 178     -21.622   9.424  -2.496  1.00  0.68           C  
ATOM   2631  C   LEU A 178     -22.415  10.249  -3.489  1.00  0.68           C  
ATOM   2632  O   LEU A 178     -22.173  11.452  -3.630  1.00  0.68           O  
ATOM   2633  CB  LEU A 178     -20.188   9.420  -2.968  1.00  0.68           C  
ATOM   2634  CG  LEU A 178     -19.265   8.842  -2.044  1.00  0.68           C  
ATOM   2635  CD1 LEU A 178     -17.922   8.741  -2.725  1.00  0.68           C  
ATOM   2636  CD2 LEU A 178     -19.273   9.676  -0.795  1.00  0.68           C  
ATOM   2637  H   LEU A 178     -21.536   7.306  -2.812  1.00  0.68           H  
ATOM   2638  HA  LEU A 178     -21.691   9.894  -1.518  1.00  0.68           H  
ATOM   2639 1HB  LEU A 178     -20.130   8.852  -3.888  1.00  0.68           H  
ATOM   2640 2HB  LEU A 178     -19.880  10.437  -3.166  1.00  0.68           H  
ATOM   2641  HG  LEU A 178     -19.579   7.865  -1.786  1.00  0.68           H  
ATOM   2642 1HD1 LEU A 178     -17.247   8.302  -2.105  1.00  0.68           H  
ATOM   2643 2HD1 LEU A 178     -18.017   8.130  -3.600  1.00  0.68           H  
ATOM   2644 3HD1 LEU A 178     -17.567   9.718  -3.004  1.00  0.68           H  
ATOM   2645 1HD2 LEU A 178     -18.624   9.248  -0.079  1.00  0.68           H  
ATOM   2646 2HD2 LEU A 178     -18.954  10.697  -1.023  1.00  0.68           H  
ATOM   2647 3HD2 LEU A 178     -20.280   9.697  -0.384  1.00  0.68           H  
ATOM   2648  N   GLY A 179     -23.328   9.611  -4.218  1.00  0.67           N  
ATOM   2649  CA  GLY A 179     -24.108  10.310  -5.216  1.00  0.67           C  
ATOM   2650  C   GLY A 179     -23.323  10.547  -6.500  1.00  0.67           C  
ATOM   2651  O   GLY A 179     -23.688  11.406  -7.303  1.00  0.67           O  
ATOM   2652  H   GLY A 179     -23.515   8.619  -4.071  1.00  0.67           H  
ATOM   2653 1HA  GLY A 179     -24.997   9.721  -5.438  1.00  0.67           H  
ATOM   2654 2HA  GLY A 179     -24.444  11.261  -4.806  1.00  0.67           H  
ATOM   2655  N   ILE A 180     -22.266   9.778  -6.729  1.00  0.67           N  
ATOM   2656  CA  ILE A 180     -21.463  10.027  -7.910  1.00  0.67           C  
ATOM   2657  C   ILE A 180     -22.037   9.320  -9.134  1.00  0.67           C  
ATOM   2658  O   ILE A 180     -22.268   8.108  -9.124  1.00  0.67           O  
ATOM   2659  CB  ILE A 180     -20.005   9.621  -7.661  1.00  0.67           C  
ATOM   2660  CG1 ILE A 180     -19.411  10.477  -6.554  1.00  0.67           C  
ATOM   2661  CG2 ILE A 180     -19.180   9.714  -8.922  1.00  0.67           C  
ATOM   2662  CD1 ILE A 180     -18.073   9.986  -6.099  1.00  0.67           C  
ATOM   2663  H   ILE A 180     -22.005   9.028  -6.085  1.00  0.67           H  
ATOM   2664  HA  ILE A 180     -21.472  11.097  -8.109  1.00  0.67           H  
ATOM   2665  HB  ILE A 180     -19.997   8.612  -7.300  1.00  0.67           H  
ATOM   2666 1HG1 ILE A 180     -19.304  11.500  -6.908  1.00  0.67           H  
ATOM   2667 2HG1 ILE A 180     -20.094  10.479  -5.708  1.00  0.67           H  
ATOM   2668 1HG2 ILE A 180     -18.171   9.396  -8.700  1.00  0.67           H  
ATOM   2669 2HG2 ILE A 180     -19.604   9.064  -9.670  1.00  0.67           H  
ATOM   2670 3HG2 ILE A 180     -19.171  10.740  -9.288  1.00  0.67           H  
ATOM   2671 1HD1 ILE A 180     -17.691  10.621  -5.307  1.00  0.67           H  
ATOM   2672 2HD1 ILE A 180     -18.178   8.972  -5.732  1.00  0.67           H  
ATOM   2673 3HD1 ILE A 180     -17.379  10.002  -6.932  1.00  0.67           H  
ATOM   2674  N   GLY A 181     -22.291  10.096 -10.184  1.00  0.67           N  
ATOM   2675  CA  GLY A 181     -22.843   9.560 -11.420  1.00  0.67           C  
ATOM   2676  C   GLY A 181     -21.704   9.163 -12.334  1.00  0.67           C  
ATOM   2677  O   GLY A 181     -20.561   9.070 -11.890  1.00  0.67           O  
ATOM   2678  H   GLY A 181     -22.100  11.085 -10.115  1.00  0.67           H  
ATOM   2679 1HA  GLY A 181     -23.469   8.695 -11.204  1.00  0.67           H  
ATOM   2680 2HA  GLY A 181     -23.468  10.310 -11.903  1.00  0.67           H  
ATOM   2681  N   ARG A 182     -21.990   8.958 -13.609  1.00  0.68           N  
ATOM   2682  CA  ARG A 182     -20.957   8.512 -14.538  1.00  0.68           C  
ATOM   2683  C   ARG A 182     -21.288   8.843 -15.977  1.00  0.68           C  
ATOM   2684  O   ARG A 182     -22.436   9.155 -16.306  1.00  0.68           O  
ATOM   2685  CB  ARG A 182     -20.727   7.011 -14.397  1.00  0.68           C  
ATOM   2686  CG  ARG A 182     -21.909   6.128 -14.746  1.00  0.68           C  
ATOM   2687  CD  ARG A 182     -21.614   4.704 -14.441  1.00  0.68           C  
ATOM   2688  NE  ARG A 182     -22.679   3.806 -14.875  1.00  0.68           N  
ATOM   2689  CZ  ARG A 182     -23.745   3.454 -14.132  1.00  0.68           C  
ATOM   2690  NH1 ARG A 182     -23.887   3.926 -12.912  1.00  0.68           N  
ATOM   2691  NH2 ARG A 182     -24.649   2.629 -14.628  1.00  0.68           N  
ATOM   2692  H   ARG A 182     -22.938   9.076 -13.936  1.00  0.68           H  
ATOM   2693  HA  ARG A 182     -20.030   9.018 -14.302  1.00  0.68           H  
ATOM   2694 1HB  ARG A 182     -19.901   6.714 -15.044  1.00  0.68           H  
ATOM   2695 2HB  ARG A 182     -20.434   6.780 -13.374  1.00  0.68           H  
ATOM   2696 1HG  ARG A 182     -22.785   6.435 -14.176  1.00  0.68           H  
ATOM   2697 2HG  ARG A 182     -22.116   6.215 -15.815  1.00  0.68           H  
ATOM   2698 1HD  ARG A 182     -20.698   4.418 -14.941  1.00  0.68           H  
ATOM   2699 2HD  ARG A 182     -21.484   4.584 -13.366  1.00  0.68           H  
ATOM   2700  HE  ARG A 182     -22.610   3.417 -15.806  1.00  0.68           H  
ATOM   2701 1HH1 ARG A 182     -23.198   4.557 -12.529  1.00  0.68           H  
ATOM   2702 2HH1 ARG A 182     -24.687   3.656 -12.356  1.00  0.68           H  
ATOM   2703 1HH2 ARG A 182     -24.540   2.265 -15.564  1.00  0.68           H  
ATOM   2704 2HH2 ARG A 182     -25.448   2.363 -14.072  1.00  0.68           H  
ATOM   2705  N   GLU A 183     -20.278   8.735 -16.832  1.00  0.70           N  
ATOM   2706  CA  GLU A 183     -20.460   8.941 -18.261  1.00  0.70           C  
ATOM   2707  C   GLU A 183     -19.809   7.831 -19.068  1.00  0.70           C  
ATOM   2708  O   GLU A 183     -18.912   7.126 -18.593  1.00  0.70           O  
ATOM   2709  CB  GLU A 183     -19.903  10.299 -18.710  1.00  0.70           C  
ATOM   2710  CG  GLU A 183     -18.406  10.512 -18.480  1.00  0.70           C  
ATOM   2711  CD  GLU A 183     -17.936  11.869 -18.991  1.00  0.70           C  
ATOM   2712  OE1 GLU A 183     -18.632  12.447 -19.793  1.00  0.70           O  
ATOM   2713  OE2 GLU A 183     -16.917  12.345 -18.555  1.00  0.70           O  
ATOM   2714  H   GLU A 183     -19.351   8.507 -16.466  1.00  0.70           H  
ATOM   2715  HA  GLU A 183     -21.527   8.924 -18.479  1.00  0.70           H  
ATOM   2716 1HB  GLU A 183     -20.096  10.436 -19.773  1.00  0.70           H  
ATOM   2717 2HB  GLU A 183     -20.430  11.093 -18.179  1.00  0.70           H  
ATOM   2718 1HG  GLU A 183     -18.191  10.438 -17.409  1.00  0.70           H  
ATOM   2719 2HG  GLU A 183     -17.856   9.720 -18.988  1.00  0.70           H  
ATOM   2720  N   GLY A 184     -20.272   7.671 -20.302  1.00  0.75           N  
ATOM   2721  CA  GLY A 184     -19.735   6.638 -21.171  1.00  0.75           C  
ATOM   2722  C   GLY A 184     -20.853   5.698 -21.589  1.00  0.75           C  
ATOM   2723  O   GLY A 184     -22.015   6.103 -21.660  1.00  0.75           O  
ATOM   2724  H   GLY A 184     -21.008   8.275 -20.641  1.00  0.75           H  
ATOM   2725 1HA  GLY A 184     -19.280   7.090 -22.051  1.00  0.75           H  
ATOM   2726 2HA  GLY A 184     -18.959   6.093 -20.650  1.00  0.75           H  
ATOM   2727  N   ARG A 185     -20.500   4.460 -21.902  1.00  0.80           N  
ATOM   2728  CA  ARG A 185     -21.476   3.480 -22.359  1.00  0.80           C  
ATOM   2729  C   ARG A 185     -21.514   2.270 -21.438  1.00  0.80           C  
ATOM   2730  O   ARG A 185     -20.489   1.823 -20.921  1.00  0.80           O  
ATOM   2731  CB  ARG A 185     -21.182   3.024 -23.775  1.00  0.80           C  
ATOM   2732  CG  ARG A 185     -21.309   4.113 -24.818  1.00  0.80           C  
ATOM   2733  CD  ARG A 185     -21.249   3.591 -26.216  1.00  0.80           C  
ATOM   2734  NE  ARG A 185     -19.937   3.079 -26.595  1.00  0.80           N  
ATOM   2735  CZ  ARG A 185     -19.667   2.488 -27.767  1.00  0.80           C  
ATOM   2736  NH1 ARG A 185     -20.602   2.315 -28.680  1.00  0.80           N  
ATOM   2737  NH2 ARG A 185     -18.444   2.096 -27.975  1.00  0.80           N  
ATOM   2738  H   ARG A 185     -19.524   4.197 -21.789  1.00  0.80           H  
ATOM   2739  HA  ARG A 185     -22.462   3.942 -22.352  1.00  0.80           H  
ATOM   2740 1HB  ARG A 185     -20.174   2.608 -23.834  1.00  0.80           H  
ATOM   2741 2HB  ARG A 185     -21.879   2.236 -24.034  1.00  0.80           H  
ATOM   2742 1HG  ARG A 185     -22.258   4.632 -24.680  1.00  0.80           H  
ATOM   2743 2HG  ARG A 185     -20.488   4.821 -24.689  1.00  0.80           H  
ATOM   2744 1HD  ARG A 185     -21.968   2.781 -26.323  1.00  0.80           H  
ATOM   2745 2HD  ARG A 185     -21.508   4.393 -26.904  1.00  0.80           H  
ATOM   2746  HE  ARG A 185     -19.136   3.162 -25.943  1.00  0.80           H  
ATOM   2747 1HH1 ARG A 185     -21.545   2.629 -28.502  1.00  0.80           H  
ATOM   2748 2HH1 ARG A 185     -20.374   1.869 -29.555  1.00  0.80           H  
ATOM   2749 1HH2 ARG A 185     -17.764   2.261 -27.216  1.00  0.80           H  
ATOM   2750 2HH2 ARG A 185     -18.177   1.647 -28.833  1.00  0.80           H  
ATOM   2751  N   GLY A 186     -22.705   1.703 -21.280  1.00  0.86           N  
ATOM   2752  CA  GLY A 186     -22.879   0.558 -20.404  1.00  0.86           C  
ATOM   2753  C   GLY A 186     -22.364  -0.689 -21.070  1.00  0.86           C  
ATOM   2754  O   GLY A 186     -21.507  -0.612 -21.945  1.00  0.86           O  
ATOM   2755  H   GLY A 186     -23.510   2.094 -21.748  1.00  0.86           H  
ATOM   2756 1HA  GLY A 186     -22.343   0.724 -19.470  1.00  0.86           H  
ATOM   2757 2HA  GLY A 186     -23.933   0.438 -20.158  1.00  0.86           H  
ATOM   2758  N   VAL A 187     -22.851  -1.842 -20.656  1.00  0.91           N  
ATOM   2759  CA  VAL A 187     -22.283  -3.046 -21.214  1.00  0.91           C  
ATOM   2760  C   VAL A 187     -22.508  -3.134 -22.709  1.00  0.91           C  
ATOM   2761  O   VAL A 187     -23.625  -2.981 -23.206  1.00  0.91           O  
ATOM   2762  CB  VAL A 187     -22.827  -4.279 -20.491  1.00  0.91           C  
ATOM   2763  CG1 VAL A 187     -22.335  -5.565 -21.172  1.00  0.91           C  
ATOM   2764  CG2 VAL A 187     -22.356  -4.211 -19.049  1.00  0.91           C  
ATOM   2765  H   VAL A 187     -23.573  -1.884 -19.955  1.00  0.91           H  
ATOM   2766  HA  VAL A 187     -21.219  -3.016 -21.041  1.00  0.91           H  
ATOM   2767  HB  VAL A 187     -23.914  -4.277 -20.530  1.00  0.91           H  
ATOM   2768 1HG1 VAL A 187     -22.727  -6.435 -20.643  1.00  0.91           H  
ATOM   2769 2HG1 VAL A 187     -22.679  -5.591 -22.203  1.00  0.91           H  
ATOM   2770 3HG1 VAL A 187     -21.246  -5.598 -21.157  1.00  0.91           H  
ATOM   2771 1HG2 VAL A 187     -22.735  -5.075 -18.498  1.00  0.91           H  
ATOM   2772 2HG2 VAL A 187     -21.263  -4.212 -19.028  1.00  0.91           H  
ATOM   2773 3HG2 VAL A 187     -22.723  -3.300 -18.586  1.00  0.91           H  
ATOM   2774  N   LEU A 188     -21.412  -3.373 -23.406  1.00  0.94           N  
ATOM   2775  CA  LEU A 188     -21.358  -3.471 -24.845  1.00  0.94           C  
ATOM   2776  C   LEU A 188     -21.308  -4.923 -25.273  1.00  0.94           C  
ATOM   2777  O   LEU A 188     -21.828  -5.292 -26.328  1.00  0.94           O  
ATOM   2778  CB  LEU A 188     -20.119  -2.737 -25.332  1.00  0.94           C  
ATOM   2779  CG  LEU A 188     -20.091  -1.268 -24.957  1.00  0.94           C  
ATOM   2780  CD1 LEU A 188     -18.827  -0.660 -25.408  1.00  0.94           C  
ATOM   2781  CD2 LEU A 188     -21.276  -0.567 -25.564  1.00  0.94           C  
ATOM   2782  H   LEU A 188     -20.558  -3.485 -22.877  1.00  0.94           H  
ATOM   2783  HA  LEU A 188     -22.250  -3.005 -25.263  1.00  0.94           H  
ATOM   2784 1HB  LEU A 188     -19.241  -3.213 -24.894  1.00  0.94           H  
ATOM   2785 2HB  LEU A 188     -20.060  -2.819 -26.414  1.00  0.94           H  
ATOM   2786  HG  LEU A 188     -20.128  -1.172 -23.878  1.00  0.94           H  
ATOM   2787 1HD1 LEU A 188     -18.833   0.384 -25.112  1.00  0.94           H  
ATOM   2788 2HD1 LEU A 188     -17.984  -1.171 -24.942  1.00  0.94           H  
ATOM   2789 3HD1 LEU A 188     -18.741  -0.731 -26.489  1.00  0.94           H  
ATOM   2790 1HD2 LEU A 188     -21.249   0.469 -25.286  1.00  0.94           H  
ATOM   2791 2HD2 LEU A 188     -21.238  -0.652 -26.647  1.00  0.94           H  
ATOM   2792 3HD2 LEU A 188     -22.197  -1.021 -25.192  1.00  0.94           H  
ATOM   2793  N   SER A 189     -20.664  -5.749 -24.452  1.00  0.93           N  
ATOM   2794  CA  SER A 189     -20.536  -7.157 -24.800  1.00  0.93           C  
ATOM   2795  C   SER A 189     -20.362  -8.067 -23.591  1.00  0.93           C  
ATOM   2796  O   SER A 189     -19.883  -7.656 -22.531  1.00  0.93           O  
ATOM   2797  CB  SER A 189     -19.366  -7.359 -25.741  1.00  0.93           C  
ATOM   2798  OG  SER A 189     -18.167  -7.048 -25.099  1.00  0.93           O  
ATOM   2799  H   SER A 189     -20.261  -5.377 -23.591  1.00  0.93           H  
ATOM   2800  HA  SER A 189     -21.448  -7.463 -25.317  1.00  0.93           H  
ATOM   2801 1HB  SER A 189     -19.346  -8.407 -26.055  1.00  0.93           H  
ATOM   2802 2HB  SER A 189     -19.480  -6.750 -26.637  1.00  0.93           H  
ATOM   2803  HG  SER A 189     -17.537  -7.750 -25.359  1.00  0.93           H  
ATOM   2804  N   ARG A 190     -20.690  -9.342 -23.792  1.00  0.90           N  
ATOM   2805  CA  ARG A 190     -20.524 -10.366 -22.763  1.00  0.90           C  
ATOM   2806  C   ARG A 190     -19.630 -11.486 -23.247  1.00  0.90           C  
ATOM   2807  O   ARG A 190     -19.807 -12.011 -24.356  1.00  0.90           O  
ATOM   2808  CB  ARG A 190     -21.862 -10.926 -22.318  1.00  0.90           C  
ATOM   2809  CG  ARG A 190     -21.765 -12.059 -21.302  1.00  0.90           C  
ATOM   2810  CD  ARG A 190     -23.092 -12.367 -20.709  1.00  0.90           C  
ATOM   2811  NE  ARG A 190     -23.516 -11.303 -19.801  1.00  0.90           N  
ATOM   2812  CZ  ARG A 190     -24.758 -11.130 -19.308  1.00  0.90           C  
ATOM   2813  NH1 ARG A 190     -25.739 -11.954 -19.650  1.00  0.90           N  
ATOM   2814  NH2 ARG A 190     -24.987 -10.124 -18.475  1.00  0.90           N  
ATOM   2815  H   ARG A 190     -21.070  -9.609 -24.690  1.00  0.90           H  
ATOM   2816  HA  ARG A 190     -20.051  -9.912 -21.889  1.00  0.90           H  
ATOM   2817 1HB  ARG A 190     -22.448 -10.130 -21.854  1.00  0.90           H  
ATOM   2818 2HB  ARG A 190     -22.419 -11.295 -23.180  1.00  0.90           H  
ATOM   2819 1HG  ARG A 190     -21.377 -12.958 -21.785  1.00  0.90           H  
ATOM   2820 2HG  ARG A 190     -21.087 -11.753 -20.493  1.00  0.90           H  
ATOM   2821 1HD  ARG A 190     -23.832 -12.457 -21.502  1.00  0.90           H  
ATOM   2822 2HD  ARG A 190     -23.038 -13.299 -20.149  1.00  0.90           H  
ATOM   2823  HE  ARG A 190     -22.790 -10.620 -19.496  1.00  0.90           H  
ATOM   2824 1HH1 ARG A 190     -25.557 -12.715 -20.286  1.00  0.90           H  
ATOM   2825 2HH1 ARG A 190     -26.667 -11.815 -19.276  1.00  0.90           H  
ATOM   2826 1HH2 ARG A 190     -24.202  -9.485 -18.211  1.00  0.90           H  
ATOM   2827 2HH2 ARG A 190     -25.904  -9.974 -18.095  1.00  0.90           H  
ATOM   2828  N   HIS A 191     -18.647 -11.814 -22.415  1.00  0.84           N  
ATOM   2829  CA  HIS A 191     -17.669 -12.831 -22.730  1.00  0.84           C  
ATOM   2830  C   HIS A 191     -17.484 -13.804 -21.564  1.00  0.84           C  
ATOM   2831  O   HIS A 191     -17.666 -13.421 -20.405  1.00  0.84           O  
ATOM   2832  CB  HIS A 191     -16.329 -12.154 -23.003  1.00  0.84           C  
ATOM   2833  CG  HIS A 191     -16.335 -11.124 -24.114  1.00  0.84           C  
ATOM   2834  ND1 HIS A 191     -15.835 -11.365 -25.383  1.00  0.84           N  
ATOM   2835  CD2 HIS A 191     -16.813  -9.863 -24.133  1.00  0.84           C  
ATOM   2836  CE1 HIS A 191     -16.004 -10.283 -26.125  1.00  0.84           C  
ATOM   2837  NE2 HIS A 191     -16.597  -9.364 -25.393  1.00  0.84           N  
ATOM   2838  H   HIS A 191     -18.565 -11.319 -21.524  1.00  0.84           H  
ATOM   2839  HA  HIS A 191     -17.989 -13.388 -23.601  1.00  0.84           H  
ATOM   2840 1HB  HIS A 191     -15.947 -11.696 -22.092  1.00  0.84           H  
ATOM   2841 2HB  HIS A 191     -15.657 -12.929 -23.293  1.00  0.84           H  
ATOM   2842  HD1 HIS A 191     -15.124 -12.032 -25.614  1.00  0.84           H  
ATOM   2843  HD2 HIS A 191     -17.303  -9.243 -23.378  1.00  0.84           H  
ATOM   2844  HE1 HIS A 191     -15.672 -10.263 -27.161  1.00  0.84           H  
ATOM   2845  N   VAL A 192     -17.103 -15.040 -21.856  1.00  0.79           N  
ATOM   2846  CA  VAL A 192     -16.787 -15.963 -20.769  1.00  0.79           C  
ATOM   2847  C   VAL A 192     -15.319 -16.289 -20.782  1.00  0.79           C  
ATOM   2848  O   VAL A 192     -14.766 -16.689 -21.807  1.00  0.79           O  
ATOM   2849  CB  VAL A 192     -17.622 -17.262 -20.793  1.00  0.79           C  
ATOM   2850  CG1 VAL A 192     -17.168 -18.206 -19.654  1.00  0.79           C  
ATOM   2851  CG2 VAL A 192     -19.118 -16.905 -20.600  1.00  0.79           C  
ATOM   2852  H   VAL A 192     -16.997 -15.303 -22.836  1.00  0.79           H  
ATOM   2853  HA  VAL A 192     -17.021 -15.470 -19.838  1.00  0.79           H  
ATOM   2854  HB  VAL A 192     -17.458 -17.785 -21.727  1.00  0.79           H  
ATOM   2855 1HG1 VAL A 192     -17.761 -19.122 -19.681  1.00  0.79           H  
ATOM   2856 2HG1 VAL A 192     -16.116 -18.458 -19.784  1.00  0.79           H  
ATOM   2857 3HG1 VAL A 192     -17.305 -17.711 -18.694  1.00  0.79           H  
ATOM   2858 1HG2 VAL A 192     -19.713 -17.814 -20.614  1.00  0.79           H  
ATOM   2859 2HG2 VAL A 192     -19.238 -16.400 -19.646  1.00  0.79           H  
ATOM   2860 3HG2 VAL A 192     -19.457 -16.246 -21.385  1.00  0.79           H  
ATOM   2861  N   SER A 193     -14.681 -16.048 -19.647  1.00  0.74           N  
ATOM   2862  CA  SER A 193     -13.257 -16.272 -19.496  1.00  0.74           C  
ATOM   2863  C   SER A 193     -13.042 -17.638 -18.898  1.00  0.74           C  
ATOM   2864  O   SER A 193     -13.458 -17.886 -17.768  1.00  0.74           O  
ATOM   2865  CB  SER A 193     -12.650 -15.201 -18.630  1.00  0.74           C  
ATOM   2866  OG  SER A 193     -11.302 -15.419 -18.428  1.00  0.74           O  
ATOM   2867  H   SER A 193     -15.233 -15.719 -18.856  1.00  0.74           H  
ATOM   2868  HA  SER A 193     -12.784 -16.254 -20.467  1.00  0.74           H  
ATOM   2869 1HB  SER A 193     -12.801 -14.225 -19.084  1.00  0.74           H  
ATOM   2870 2HB  SER A 193     -13.157 -15.213 -17.669  1.00  0.74           H  
ATOM   2871  HG  SER A 193     -11.094 -15.054 -17.550  1.00  0.74           H  
ATOM   2872  N   ILE A 194     -12.448 -18.520 -19.682  1.00  0.72           N  
ATOM   2873  CA  ILE A 194     -12.243 -19.911 -19.342  1.00  0.72           C  
ATOM   2874  C   ILE A 194     -10.799 -20.112 -18.909  1.00  0.72           C  
ATOM   2875  O   ILE A 194      -9.874 -19.865 -19.682  1.00  0.72           O  
ATOM   2876  CB  ILE A 194     -12.508 -20.759 -20.595  1.00  0.72           C  
ATOM   2877  CG1 ILE A 194     -13.929 -20.499 -21.111  1.00  0.72           C  
ATOM   2878  CG2 ILE A 194     -12.345 -22.221 -20.252  1.00  0.72           C  
ATOM   2879  CD1 ILE A 194     -14.180 -21.039 -22.510  1.00  0.72           C  
ATOM   2880  H   ILE A 194     -12.151 -18.206 -20.594  1.00  0.72           H  
ATOM   2881  HA  ILE A 194     -12.910 -20.198 -18.530  1.00  0.72           H  
ATOM   2882  HB  ILE A 194     -11.816 -20.480 -21.374  1.00  0.72           H  
ATOM   2883 1HG1 ILE A 194     -14.634 -20.950 -20.422  1.00  0.72           H  
ATOM   2884 2HG1 ILE A 194     -14.110 -19.421 -21.139  1.00  0.72           H  
ATOM   2885 1HG2 ILE A 194     -12.531 -22.823 -21.130  1.00  0.72           H  
ATOM   2886 2HG2 ILE A 194     -11.346 -22.407 -19.893  1.00  0.72           H  
ATOM   2887 3HG2 ILE A 194     -13.057 -22.483 -19.471  1.00  0.72           H  
ATOM   2888 1HD1 ILE A 194     -15.202 -20.812 -22.805  1.00  0.72           H  
ATOM   2889 2HD1 ILE A 194     -13.492 -20.556 -23.198  1.00  0.72           H  
ATOM   2890 3HD1 ILE A 194     -14.022 -22.108 -22.541  1.00  0.72           H  
ATOM   2891  N   ALA A 195     -10.593 -20.532 -17.670  1.00  0.71           N  
ATOM   2892  CA  ALA A 195      -9.243 -20.708 -17.144  1.00  0.71           C  
ATOM   2893  C   ALA A 195      -8.878 -22.176 -17.161  1.00  0.71           C  
ATOM   2894  O   ALA A 195      -9.563 -22.990 -16.516  1.00  0.71           O  
ATOM   2895  CB  ALA A 195      -9.149 -20.155 -15.740  1.00  0.71           C  
ATOM   2896  H   ALA A 195     -11.390 -20.747 -17.073  1.00  0.71           H  
ATOM   2897  HA  ALA A 195      -8.542 -20.175 -17.789  1.00  0.71           H  
ATOM   2898 1HB  ALA A 195      -8.135 -20.284 -15.366  1.00  0.71           H  
ATOM   2899 2HB  ALA A 195      -9.399 -19.097 -15.752  1.00  0.71           H  
ATOM   2900 3HB  ALA A 195      -9.846 -20.688 -15.099  1.00  0.71           H  
ATOM   2901  N   PHE A 196      -7.803 -22.518 -17.878  1.00  0.72           N  
ATOM   2902  CA  PHE A 196      -7.462 -23.922 -18.014  1.00  0.72           C  
ATOM   2903  C   PHE A 196      -5.984 -24.258 -18.198  1.00  0.72           C  
ATOM   2904  O   PHE A 196      -5.172 -23.433 -18.629  1.00  0.72           O  
ATOM   2905  CB  PHE A 196      -8.245 -24.453 -19.217  1.00  0.72           C  
ATOM   2906  CG  PHE A 196      -7.895 -23.823 -20.494  1.00  0.72           C  
ATOM   2907  CD1 PHE A 196      -6.995 -24.390 -21.327  1.00  0.72           C  
ATOM   2908  CD2 PHE A 196      -8.459 -22.633 -20.851  1.00  0.72           C  
ATOM   2909  CE1 PHE A 196      -6.665 -23.793 -22.515  1.00  0.72           C  
ATOM   2910  CE2 PHE A 196      -8.138 -22.022 -22.017  1.00  0.72           C  
ATOM   2911  CZ  PHE A 196      -7.242 -22.599 -22.862  1.00  0.72           C  
ATOM   2912  H   PHE A 196      -7.255 -21.810 -18.377  1.00  0.72           H  
ATOM   2913  HA  PHE A 196      -7.802 -24.421 -17.110  1.00  0.72           H  
ATOM   2914 1HB  PHE A 196      -8.094 -25.518 -19.323  1.00  0.72           H  
ATOM   2915 2HB  PHE A 196      -9.266 -24.273 -19.051  1.00  0.72           H  
ATOM   2916  HD1 PHE A 196      -6.553 -25.331 -21.034  1.00  0.72           H  
ATOM   2917  HD2 PHE A 196      -9.163 -22.172 -20.186  1.00  0.72           H  
ATOM   2918  HE1 PHE A 196      -5.955 -24.265 -23.180  1.00  0.72           H  
ATOM   2919  HE2 PHE A 196      -8.597 -21.087 -22.264  1.00  0.72           H  
ATOM   2920  HZ  PHE A 196      -6.990 -22.121 -23.801  1.00  0.72           H  
ATOM   2921  N   GLY A 197      -5.649 -25.509 -17.886  1.00  0.75           N  
ATOM   2922  CA  GLY A 197      -4.308 -26.027 -18.138  1.00  0.75           C  
ATOM   2923  C   GLY A 197      -4.302 -26.607 -19.539  1.00  0.75           C  
ATOM   2924  O   GLY A 197      -5.329 -27.129 -19.985  1.00  0.75           O  
ATOM   2925  H   GLY A 197      -6.373 -26.113 -17.500  1.00  0.75           H  
ATOM   2926 1HA  GLY A 197      -3.564 -25.240 -18.041  1.00  0.75           H  
ATOM   2927 2HA  GLY A 197      -4.065 -26.797 -17.409  1.00  0.75           H  
ATOM   2928  N   ALA A 198      -3.175 -26.565 -20.244  1.00  0.80           N  
ATOM   2929  CA  ALA A 198      -3.188 -27.169 -21.577  1.00  0.80           C  
ATOM   2930  C   ALA A 198      -1.826 -27.448 -22.158  1.00  0.80           C  
ATOM   2931  O   ALA A 198      -0.834 -26.794 -21.844  1.00  0.80           O  
ATOM   2932  CB  ALA A 198      -3.932 -26.296 -22.576  1.00  0.80           C  
ATOM   2933  H   ALA A 198      -2.337 -26.140 -19.846  1.00  0.80           H  
ATOM   2934  HA  ALA A 198      -3.690 -28.123 -21.475  1.00  0.80           H  
ATOM   2935 1HB  ALA A 198      -3.961 -26.796 -23.544  1.00  0.80           H  
ATOM   2936 2HB  ALA A 198      -4.924 -26.141 -22.241  1.00  0.80           H  
ATOM   2937 3HB  ALA A 198      -3.423 -25.357 -22.674  1.00  0.80           H  
ATOM   2938  N   ASP A 199      -1.803 -28.370 -23.109  1.00  0.85           N  
ATOM   2939  CA  ASP A 199      -0.563 -28.666 -23.824  1.00  0.85           C  
ATOM   2940  C   ASP A 199      -0.342 -27.678 -24.966  1.00  0.85           C  
ATOM   2941  O   ASP A 199      -0.343 -28.064 -26.133  1.00  0.85           O  
ATOM   2942  CB  ASP A 199      -0.608 -30.074 -24.416  1.00  0.85           C  
ATOM   2943  CG  ASP A 199      -0.607 -31.172 -23.417  1.00  0.85           C  
ATOM   2944  OD1 ASP A 199       0.100 -31.104 -22.441  1.00  0.85           O  
ATOM   2945  OD2 ASP A 199      -1.388 -32.082 -23.625  1.00  0.85           O  
ATOM   2946  H   ASP A 199      -2.682 -28.855 -23.317  1.00  0.85           H  
ATOM   2947  HA  ASP A 199       0.275 -28.587 -23.128  1.00  0.85           H  
ATOM   2948 1HB  ASP A 199      -1.490 -30.193 -25.003  1.00  0.85           H  
ATOM   2949 2HB  ASP A 199       0.245 -30.211 -25.081  1.00  0.85           H  
ATOM   2950  N   PHE A 200      -0.076 -26.407 -24.661  1.00  0.90           N  
ATOM   2951  CA  PHE A 200       0.025 -25.439 -25.760  1.00  0.90           C  
ATOM   2952  C   PHE A 200       1.285 -25.669 -26.558  1.00  0.90           C  
ATOM   2953  O   PHE A 200       1.387 -25.268 -27.709  1.00  0.90           O  
ATOM   2954  CB  PHE A 200      -0.002 -24.002 -25.308  1.00  0.90           C  
ATOM   2955  CG  PHE A 200      -1.291 -23.536 -24.804  1.00  0.90           C  
ATOM   2956  CD1 PHE A 200      -1.406 -23.161 -23.489  1.00  0.90           C  
ATOM   2957  CD2 PHE A 200      -2.414 -23.482 -25.621  1.00  0.90           C  
ATOM   2958  CE1 PHE A 200      -2.580 -22.713 -23.000  1.00  0.90           C  
ATOM   2959  CE2 PHE A 200      -3.608 -23.037 -25.104  1.00  0.90           C  
ATOM   2960  CZ  PHE A 200      -3.672 -22.642 -23.790  1.00  0.90           C  
ATOM   2961  H   PHE A 200       0.015 -26.115 -23.676  1.00  0.90           H  
ATOM   2962  HA  PHE A 200      -0.829 -25.585 -26.421  1.00  0.90           H  
ATOM   2963 1HB  PHE A 200       0.692 -23.893 -24.538  1.00  0.90           H  
ATOM   2964 2HB  PHE A 200       0.309 -23.354 -26.110  1.00  0.90           H  
ATOM   2965  HD1 PHE A 200      -0.537 -23.212 -22.839  1.00  0.90           H  
ATOM   2966  HD2 PHE A 200      -2.341 -23.791 -26.665  1.00  0.90           H  
ATOM   2967  HE1 PHE A 200      -2.647 -22.417 -21.979  1.00  0.90           H  
ATOM   2968  HE2 PHE A 200      -4.496 -22.986 -25.729  1.00  0.90           H  
ATOM   2969  HZ  PHE A 200      -4.587 -22.277 -23.369  1.00  0.90           H  
ATOM   2970  N   ALA A 201       2.256 -26.342 -25.967  1.00  0.97           N  
ATOM   2971  CA  ALA A 201       3.497 -26.645 -26.660  1.00  0.97           C  
ATOM   2972  C   ALA A 201       3.210 -27.431 -27.939  1.00  0.97           C  
ATOM   2973  O   ALA A 201       3.900 -27.270 -28.948  1.00  0.97           O  
ATOM   2974  CB  ALA A 201       4.410 -27.450 -25.761  1.00  0.97           C  
ATOM   2975  H   ALA A 201       2.121 -26.647 -25.012  1.00  0.97           H  
ATOM   2976  HA  ALA A 201       3.984 -25.714 -26.936  1.00  0.97           H  
ATOM   2977 1HB  ALA A 201       5.341 -27.662 -26.286  1.00  0.97           H  
ATOM   2978 2HB  ALA A 201       4.624 -26.891 -24.855  1.00  0.97           H  
ATOM   2979 3HB  ALA A 201       3.920 -28.385 -25.499  1.00  0.97           H  
ATOM   2980  N   ALA A 202       2.141 -28.243 -27.911  1.00  1.04           N  
ATOM   2981  CA  ALA A 202       1.738 -29.109 -29.010  1.00  1.04           C  
ATOM   2982  C   ALA A 202       0.991 -28.341 -30.092  1.00  1.04           C  
ATOM   2983  O   ALA A 202       0.615 -28.905 -31.122  1.00  1.04           O  
ATOM   2984  CB  ALA A 202       0.838 -30.215 -28.476  1.00  1.04           C  
ATOM   2985  H   ALA A 202       1.549 -28.259 -27.082  1.00  1.04           H  
ATOM   2986  HA  ALA A 202       2.636 -29.542 -29.450  1.00  1.04           H  
ATOM   2987 1HB  ALA A 202       0.550 -30.877 -29.289  1.00  1.04           H  
ATOM   2988 2HB  ALA A 202       1.367 -30.783 -27.715  1.00  1.04           H  
ATOM   2989 3HB  ALA A 202      -0.054 -29.768 -28.038  1.00  1.04           H  
ATOM   2990  N   VAL A 203       0.737 -27.067 -29.832  1.00  1.12           N  
ATOM   2991  CA  VAL A 203      -0.028 -26.215 -30.704  1.00  1.12           C  
ATOM   2992  C   VAL A 203       0.874 -25.135 -31.283  1.00  1.12           C  
ATOM   2993  O   VAL A 203       0.944 -24.937 -32.500  1.00  1.12           O  
ATOM   2994  CB  VAL A 203      -1.114 -25.531 -29.873  1.00  1.12           C  
ATOM   2995  CG1 VAL A 203      -1.934 -24.636 -30.730  1.00  1.12           C  
ATOM   2996  CG2 VAL A 203      -1.893 -26.539 -29.179  1.00  1.12           C  
ATOM   2997  H   VAL A 203       1.092 -26.654 -28.979  1.00  1.12           H  
ATOM   2998  HA  VAL A 203      -0.465 -26.806 -31.508  1.00  1.12           H  
ATOM   2999  HB  VAL A 203      -0.641 -24.902 -29.137  1.00  1.12           H  
ATOM   3000 1HG1 VAL A 203      -2.671 -24.139 -30.111  1.00  1.12           H  
ATOM   3001 2HG1 VAL A 203      -1.295 -23.905 -31.208  1.00  1.12           H  
ATOM   3002 3HG1 VAL A 203      -2.434 -25.220 -31.490  1.00  1.12           H  
ATOM   3003 1HG2 VAL A 203      -2.636 -26.058 -28.558  1.00  1.12           H  
ATOM   3004 2HG2 VAL A 203      -2.360 -27.154 -29.925  1.00  1.12           H  
ATOM   3005 3HG2 VAL A 203      -1.240 -27.144 -28.546  1.00  1.12           H  
ATOM   3006  N   LEU A 204       1.550 -24.435 -30.370  1.00  1.21           N  
ATOM   3007  CA  LEU A 204       2.401 -23.294 -30.648  1.00  1.21           C  
ATOM   3008  C   LEU A 204       3.800 -23.640 -31.142  1.00  1.21           C  
ATOM   3009  O   LEU A 204       4.339 -22.927 -31.993  1.00  1.21           O  
ATOM   3010  CB  LEU A 204       2.565 -22.467 -29.362  1.00  1.21           C  
ATOM   3011  CG  LEU A 204       1.516 -21.388 -29.071  1.00  1.21           C  
ATOM   3012  CD1 LEU A 204       0.121 -21.997 -29.042  1.00  1.21           C  
ATOM   3013  CD2 LEU A 204       1.849 -20.759 -27.732  1.00  1.21           C  
ATOM   3014  H   LEU A 204       1.446 -24.709 -29.402  1.00  1.21           H  
ATOM   3015  HA  LEU A 204       1.909 -22.685 -31.402  1.00  1.21           H  
ATOM   3016 1HB  LEU A 204       2.579 -23.150 -28.515  1.00  1.21           H  
ATOM   3017 2HB  LEU A 204       3.539 -21.969 -29.404  1.00  1.21           H  
ATOM   3018  HG  LEU A 204       1.550 -20.621 -29.850  1.00  1.21           H  
ATOM   3019 1HD1 LEU A 204      -0.610 -21.220 -28.826  1.00  1.21           H  
ATOM   3020 2HD1 LEU A 204      -0.086 -22.426 -30.006  1.00  1.21           H  
ATOM   3021 3HD1 LEU A 204       0.070 -22.761 -28.282  1.00  1.21           H  
ATOM   3022 1HD2 LEU A 204       1.136 -19.980 -27.512  1.00  1.21           H  
ATOM   3023 2HD2 LEU A 204       1.812 -21.514 -26.952  1.00  1.21           H  
ATOM   3024 3HD2 LEU A 204       2.848 -20.327 -27.773  1.00  1.21           H  
ATOM   3025  N   GLY A 205       4.426 -24.706 -30.640  1.00  1.29           N  
ATOM   3026  CA  GLY A 205       5.806 -24.907 -31.043  1.00  1.29           C  
ATOM   3027  C   GLY A 205       6.603 -23.688 -30.590  1.00  1.29           C  
ATOM   3028  O   GLY A 205       6.579 -23.328 -29.413  1.00  1.29           O  
ATOM   3029  H   GLY A 205       4.004 -25.361 -29.981  1.00  1.29           H  
ATOM   3030 1HA  GLY A 205       6.200 -25.810 -30.576  1.00  1.29           H  
ATOM   3031 2HA  GLY A 205       5.871 -25.028 -32.123  1.00  1.29           H  
ATOM   3032  N   GLU A 206       7.270 -23.028 -31.532  1.00  1.34           N  
ATOM   3033  CA  GLU A 206       8.086 -21.850 -31.240  1.00  1.34           C  
ATOM   3034  C   GLU A 206       7.274 -20.542 -31.265  1.00  1.34           C  
ATOM   3035  O   GLU A 206       7.811 -19.456 -31.017  1.00  1.34           O  
ATOM   3036  CB  GLU A 206       9.232 -21.749 -32.254  1.00  1.34           C  
ATOM   3037  CG  GLU A 206      10.235 -22.916 -32.233  1.00  1.34           C  
ATOM   3038  CD  GLU A 206      11.057 -23.007 -30.962  1.00  1.34           C  
ATOM   3039  OE1 GLU A 206      11.621 -22.007 -30.556  1.00  1.34           O  
ATOM   3040  OE2 GLU A 206      11.122 -24.073 -30.397  1.00  1.34           O  
ATOM   3041  H   GLU A 206       7.220 -23.364 -32.483  1.00  1.34           H  
ATOM   3042  HA  GLU A 206       8.508 -21.966 -30.241  1.00  1.34           H  
ATOM   3043 1HB  GLU A 206       8.818 -21.691 -33.260  1.00  1.34           H  
ATOM   3044 2HB  GLU A 206       9.789 -20.830 -32.078  1.00  1.34           H  
ATOM   3045 1HG  GLU A 206       9.683 -23.847 -32.354  1.00  1.34           H  
ATOM   3046 2HG  GLU A 206      10.909 -22.816 -33.084  1.00  1.34           H  
ATOM   3047  N   ARG A 207       5.973 -20.625 -31.548  1.00  1.35           N  
ATOM   3048  CA  ARG A 207       5.139 -19.429 -31.663  1.00  1.35           C  
ATOM   3049  C   ARG A 207       4.730 -18.835 -30.324  1.00  1.35           C  
ATOM   3050  O   ARG A 207       3.569 -18.850 -29.910  1.00  1.35           O  
ATOM   3051  CB  ARG A 207       3.904 -19.724 -32.474  1.00  1.35           C  
ATOM   3052  CG  ARG A 207       4.154 -19.989 -33.936  1.00  1.35           C  
ATOM   3053  CD  ARG A 207       2.890 -20.198 -34.642  1.00  1.35           C  
ATOM   3054  NE  ARG A 207       2.254 -21.420 -34.239  1.00  1.35           N  
ATOM   3055  CZ  ARG A 207       0.936 -21.624 -34.289  1.00  1.35           C  
ATOM   3056  NH1 ARG A 207       0.128 -20.679 -34.689  1.00  1.35           N  
ATOM   3057  NH2 ARG A 207       0.407 -22.761 -33.936  1.00  1.35           N  
ATOM   3058  H   ARG A 207       5.545 -21.534 -31.712  1.00  1.35           H  
ATOM   3059  HA  ARG A 207       5.711 -18.674 -32.202  1.00  1.35           H  
ATOM   3060 1HB  ARG A 207       3.411 -20.596 -32.067  1.00  1.35           H  
ATOM   3061 2HB  ARG A 207       3.221 -18.922 -32.387  1.00  1.35           H  
ATOM   3062 1HG  ARG A 207       4.666 -19.135 -34.380  1.00  1.35           H  
ATOM   3063 2HG  ARG A 207       4.767 -20.885 -34.041  1.00  1.35           H  
ATOM   3064 1HD  ARG A 207       2.209 -19.379 -34.434  1.00  1.35           H  
ATOM   3065 2HD  ARG A 207       3.077 -20.250 -35.713  1.00  1.35           H  
ATOM   3066  HE  ARG A 207       2.844 -22.182 -33.909  1.00  1.35           H  
ATOM   3067 1HH1 ARG A 207       0.478 -19.780 -34.979  1.00  1.35           H  
ATOM   3068 2HH1 ARG A 207      -0.879 -20.887 -34.683  1.00  1.35           H  
ATOM   3069 1HH2 ARG A 207       0.967 -23.552 -33.610  1.00  1.35           H  
ATOM   3070 2HH2 ARG A 207      -0.604 -22.845 -33.992  1.00  1.35           H  
ATOM   3071  N   ARG A 208       5.703 -18.248 -29.663  1.00  1.30           N  
ATOM   3072  CA  ARG A 208       5.526 -17.716 -28.323  1.00  1.30           C  
ATOM   3073  C   ARG A 208       4.780 -16.384 -28.286  1.00  1.30           C  
ATOM   3074  O   ARG A 208       5.386 -15.326 -28.133  1.00  1.30           O  
ATOM   3075  CB  ARG A 208       6.875 -17.546 -27.657  1.00  1.30           C  
ATOM   3076  CG  ARG A 208       7.641 -18.827 -27.401  1.00  1.30           C  
ATOM   3077  CD  ARG A 208       8.979 -18.549 -26.807  1.00  1.30           C  
ATOM   3078  NE  ARG A 208       9.700 -19.775 -26.490  1.00  1.30           N  
ATOM   3079  CZ  ARG A 208      10.439 -20.485 -27.374  1.00  1.30           C  
ATOM   3080  NH1 ARG A 208      10.554 -20.085 -28.620  1.00  1.30           N  
ATOM   3081  NH2 ARG A 208      11.048 -21.591 -26.989  1.00  1.30           N  
ATOM   3082  H   ARG A 208       6.626 -18.271 -30.096  1.00  1.30           H  
ATOM   3083  HA  ARG A 208       4.951 -18.442 -27.746  1.00  1.30           H  
ATOM   3084 1HB  ARG A 208       7.502 -16.879 -28.245  1.00  1.30           H  
ATOM   3085 2HB  ARG A 208       6.725 -17.092 -26.698  1.00  1.30           H  
ATOM   3086 1HG  ARG A 208       7.078 -19.457 -26.711  1.00  1.30           H  
ATOM   3087 2HG  ARG A 208       7.784 -19.359 -28.344  1.00  1.30           H  
ATOM   3088 1HD  ARG A 208       9.575 -17.975 -27.517  1.00  1.30           H  
ATOM   3089 2HD  ARG A 208       8.856 -17.972 -25.888  1.00  1.30           H  
ATOM   3090  HE  ARG A 208       9.641 -20.122 -25.543  1.00  1.30           H  
ATOM   3091 1HH1 ARG A 208      10.096 -19.239 -28.929  1.00  1.30           H  
ATOM   3092 2HH1 ARG A 208      11.106 -20.645 -29.284  1.00  1.30           H  
ATOM   3093 1HH2 ARG A 208      10.967 -21.910 -26.037  1.00  1.30           H  
ATOM   3094 2HH2 ARG A 208      11.600 -22.120 -27.661  1.00  1.30           H  
ATOM   3095  N   TYR A 209       3.465 -16.450 -28.477  1.00  1.21           N  
ATOM   3096  CA  TYR A 209       2.592 -15.268 -28.467  1.00  1.21           C  
ATOM   3097  C   TYR A 209       2.072 -14.955 -27.072  1.00  1.21           C  
ATOM   3098  O   TYR A 209       1.934 -15.852 -26.243  1.00  1.21           O  
ATOM   3099  CB  TYR A 209       1.381 -15.437 -29.395  1.00  1.21           C  
ATOM   3100  CG  TYR A 209       1.697 -15.378 -30.858  1.00  1.21           C  
ATOM   3101  CD1 TYR A 209       1.920 -16.507 -31.607  1.00  1.21           C  
ATOM   3102  CD2 TYR A 209       1.785 -14.160 -31.440  1.00  1.21           C  
ATOM   3103  CE1 TYR A 209       2.239 -16.376 -32.959  1.00  1.21           C  
ATOM   3104  CE2 TYR A 209       2.111 -14.029 -32.759  1.00  1.21           C  
ATOM   3105  CZ  TYR A 209       2.340 -15.125 -33.520  1.00  1.21           C  
ATOM   3106  OH  TYR A 209       2.678 -14.983 -34.848  1.00  1.21           O  
ATOM   3107  H   TYR A 209       3.080 -17.376 -28.662  1.00  1.21           H  
ATOM   3108  HA  TYR A 209       3.171 -14.406 -28.801  1.00  1.21           H  
ATOM   3109 1HB  TYR A 209       0.898 -16.395 -29.187  1.00  1.21           H  
ATOM   3110 2HB  TYR A 209       0.657 -14.650 -29.174  1.00  1.21           H  
ATOM   3111  HD1 TYR A 209       1.846 -17.490 -31.143  1.00  1.21           H  
ATOM   3112  HD2 TYR A 209       1.604 -13.286 -30.841  1.00  1.21           H  
ATOM   3113  HE1 TYR A 209       2.419 -17.243 -33.571  1.00  1.21           H  
ATOM   3114  HE2 TYR A 209       2.184 -13.037 -33.203  1.00  1.21           H  
ATOM   3115  HH  TYR A 209       2.773 -14.030 -35.059  1.00  1.21           H  
ATOM   3116  N   SER A 210       1.784 -13.680 -26.805  1.00  1.11           N  
ATOM   3117  CA  SER A 210       1.129 -13.281 -25.567  1.00  1.11           C  
ATOM   3118  C   SER A 210      -0.354 -13.501 -25.687  1.00  1.11           C  
ATOM   3119  O   SER A 210      -0.970 -14.209 -24.883  1.00  1.11           O  
ATOM   3120  CB  SER A 210       1.334 -11.806 -25.301  1.00  1.11           C  
ATOM   3121  OG  SER A 210       0.703 -11.411 -24.120  1.00  1.11           O  
ATOM   3122  H   SER A 210       1.976 -12.963 -27.504  1.00  1.11           H  
ATOM   3123  HA  SER A 210       1.504 -13.878 -24.742  1.00  1.11           H  
ATOM   3124 1HB  SER A 210       2.350 -11.595 -25.251  1.00  1.11           H  
ATOM   3125 2HB  SER A 210       0.941 -11.224 -26.131  1.00  1.11           H  
ATOM   3126  HG  SER A 210       0.963 -10.497 -23.983  1.00  1.11           H  
ATOM   3127  N   VAL A 211      -0.935 -12.834 -26.683  1.00  1.01           N  
ATOM   3128  CA  VAL A 211      -2.381 -12.903 -26.846  1.00  1.01           C  
ATOM   3129  C   VAL A 211      -2.801 -13.165 -28.286  1.00  1.01           C  
ATOM   3130  O   VAL A 211      -2.392 -12.437 -29.202  1.00  1.01           O  
ATOM   3131  CB  VAL A 211      -3.063 -11.619 -26.333  1.00  1.01           C  
ATOM   3132  CG1 VAL A 211      -4.512 -11.754 -26.518  1.00  1.01           C  
ATOM   3133  CG2 VAL A 211      -2.767 -11.400 -24.860  1.00  1.01           C  
ATOM   3134  H   VAL A 211      -0.337 -12.297 -27.318  1.00  1.01           H  
ATOM   3135  HA  VAL A 211      -2.747 -13.728 -26.240  1.00  1.01           H  
ATOM   3136  HB  VAL A 211      -2.719 -10.762 -26.909  1.00  1.01           H  
ATOM   3137 1HG1 VAL A 211      -5.006 -10.865 -26.151  1.00  1.01           H  
ATOM   3138 2HG1 VAL A 211      -4.745 -11.897 -27.569  1.00  1.01           H  
ATOM   3139 3HG1 VAL A 211      -4.844 -12.620 -25.948  1.00  1.01           H  
ATOM   3140 1HG2 VAL A 211      -3.276 -10.502 -24.517  1.00  1.01           H  
ATOM   3141 2HG2 VAL A 211      -3.118 -12.252 -24.299  1.00  1.01           H  
ATOM   3142 3HG2 VAL A 211      -1.712 -11.283 -24.706  1.00  1.01           H  
ATOM   3143  N   VAL A 212      -3.642 -14.177 -28.473  1.00  0.95           N  
ATOM   3144  CA  VAL A 212      -4.114 -14.516 -29.802  1.00  0.95           C  
ATOM   3145  C   VAL A 212      -5.636 -14.505 -29.972  1.00  0.95           C  
ATOM   3146  O   VAL A 212      -6.378 -15.081 -29.178  1.00  0.95           O  
ATOM   3147  CB  VAL A 212      -3.545 -15.870 -30.228  1.00  0.95           C  
ATOM   3148  CG1 VAL A 212      -4.100 -16.222 -31.543  1.00  0.95           C  
ATOM   3149  CG2 VAL A 212      -2.012 -15.765 -30.297  1.00  0.95           C  
ATOM   3150  H   VAL A 212      -3.940 -14.724 -27.664  1.00  0.95           H  
ATOM   3151  HA  VAL A 212      -3.700 -13.781 -30.478  1.00  0.95           H  
ATOM   3152  HB  VAL A 212      -3.835 -16.645 -29.517  1.00  0.95           H  
ATOM   3153 1HG1 VAL A 212      -3.704 -17.165 -31.862  1.00  0.95           H  
ATOM   3154 2HG1 VAL A 212      -5.179 -16.294 -31.466  1.00  0.95           H  
ATOM   3155 3HG1 VAL A 212      -3.834 -15.452 -32.259  1.00  0.95           H  
ATOM   3156 1HG2 VAL A 212      -1.584 -16.705 -30.617  1.00  0.95           H  
ATOM   3157 2HG2 VAL A 212      -1.737 -14.988 -30.999  1.00  0.95           H  
ATOM   3158 3HG2 VAL A 212      -1.628 -15.516 -29.314  1.00  0.95           H  
ATOM   3159  N   HIS A 213      -6.101 -13.842 -31.030  1.00  0.95           N  
ATOM   3160  CA  HIS A 213      -7.525 -13.764 -31.316  1.00  0.95           C  
ATOM   3161  C   HIS A 213      -7.970 -14.801 -32.320  1.00  0.95           C  
ATOM   3162  O   HIS A 213      -7.616 -14.750 -33.500  1.00  0.95           O  
ATOM   3163  CB  HIS A 213      -7.911 -12.373 -31.840  1.00  0.95           C  
ATOM   3164  CG  HIS A 213      -9.399 -12.209 -32.135  1.00  0.95           C  
ATOM   3165  ND1 HIS A 213      -9.893 -11.184 -32.917  1.00  0.95           N  
ATOM   3166  CD2 HIS A 213     -10.479 -12.938 -31.758  1.00  0.95           C  
ATOM   3167  CE1 HIS A 213     -11.199 -11.314 -33.015  1.00  0.95           C  
ATOM   3168  NE2 HIS A 213     -11.575 -12.354 -32.315  1.00  0.95           N  
ATOM   3169  H   HIS A 213      -5.437 -13.394 -31.652  1.00  0.95           H  
ATOM   3170  HA  HIS A 213      -8.083 -13.957 -30.409  1.00  0.95           H  
ATOM   3171 1HB  HIS A 213      -7.627 -11.621 -31.106  1.00  0.95           H  
ATOM   3172 2HB  HIS A 213      -7.357 -12.158 -32.752  1.00  0.95           H  
ATOM   3173  HD1 HIS A 213      -9.545 -10.232 -32.885  1.00  0.95           H  
ATOM   3174  HD2 HIS A 213     -10.606 -13.823 -31.151  1.00  0.95           H  
ATOM   3175  HE1 HIS A 213     -11.768 -10.610 -33.597  1.00  0.95           H  
ATOM   3176  N   VAL A 214      -8.742 -15.750 -31.842  1.00  0.98           N  
ATOM   3177  CA  VAL A 214      -9.216 -16.830 -32.659  1.00  0.98           C  
ATOM   3178  C   VAL A 214     -10.515 -16.501 -33.335  1.00  0.98           C  
ATOM   3179  O   VAL A 214     -11.483 -16.117 -32.677  1.00  0.98           O  
ATOM   3180  CB  VAL A 214      -9.433 -18.085 -31.823  1.00  0.98           C  
ATOM   3181  CG1 VAL A 214     -10.019 -19.136 -32.737  1.00  0.98           C  
ATOM   3182  CG2 VAL A 214      -8.117 -18.507 -31.197  1.00  0.98           C  
ATOM   3183  H   VAL A 214      -9.017 -15.713 -30.868  1.00  0.98           H  
ATOM   3184  HA  VAL A 214      -8.478 -17.033 -33.426  1.00  0.98           H  
ATOM   3185  HB  VAL A 214     -10.154 -17.891 -31.026  1.00  0.98           H  
ATOM   3186 1HG1 VAL A 214     -10.194 -20.039 -32.239  1.00  0.98           H  
ATOM   3187 2HG1 VAL A 214     -10.959 -18.784 -33.131  1.00  0.98           H  
ATOM   3188 3HG1 VAL A 214      -9.346 -19.294 -33.542  1.00  0.98           H  
ATOM   3189 1HG2 VAL A 214      -8.261 -19.397 -30.608  1.00  0.98           H  
ATOM   3190 2HG2 VAL A 214      -7.403 -18.708 -31.971  1.00  0.98           H  
ATOM   3191 3HG2 VAL A 214      -7.744 -17.704 -30.553  1.00  0.98           H  
ATOM   3192  N   GLN A 215     -10.545 -16.670 -34.649  1.00  1.05           N  
ATOM   3193  CA  GLN A 215     -11.754 -16.455 -35.413  1.00  1.05           C  
ATOM   3194  C   GLN A 215     -12.149 -17.763 -36.105  1.00  1.05           C  
ATOM   3195  O   GLN A 215     -11.902 -17.930 -37.301  1.00  1.05           O  
ATOM   3196  CB  GLN A 215     -11.523 -15.364 -36.459  1.00  1.05           C  
ATOM   3197  CG  GLN A 215     -11.178 -13.987 -35.897  1.00  1.05           C  
ATOM   3198  CD  GLN A 215     -11.062 -12.966 -37.016  1.00  1.05           C  
ATOM   3199  OE1 GLN A 215     -11.943 -12.903 -37.881  1.00  1.05           O  
ATOM   3200  NE2 GLN A 215      -9.990 -12.188 -37.038  1.00  1.05           N  
ATOM   3201  H   GLN A 215      -9.692 -16.959 -35.130  1.00  1.05           H  
ATOM   3202  HA  GLN A 215     -12.559 -16.157 -34.743  1.00  1.05           H  
ATOM   3203 1HB  GLN A 215     -10.700 -15.667 -37.110  1.00  1.05           H  
ATOM   3204 2HB  GLN A 215     -12.411 -15.264 -37.079  1.00  1.05           H  
ATOM   3205 1HG  GLN A 215     -11.963 -13.672 -35.208  1.00  1.05           H  
ATOM   3206 2HG  GLN A 215     -10.217 -14.035 -35.372  1.00  1.05           H  
ATOM   3207 1HE2 GLN A 215      -9.886 -11.528 -37.795  1.00  1.05           H  
ATOM   3208 2HE2 GLN A 215      -9.291 -12.276 -36.332  1.00  1.05           H  
ATOM   3209  N   ASN A 216     -12.755 -18.692 -35.359  1.00  1.13           N  
ATOM   3210  CA  ASN A 216     -13.100 -20.002 -35.898  1.00  1.13           C  
ATOM   3211  C   ASN A 216     -14.520 -19.914 -36.448  1.00  1.13           C  
ATOM   3212  O   ASN A 216     -15.199 -18.910 -36.246  1.00  1.13           O  
ATOM   3213  CB  ASN A 216     -12.908 -21.097 -34.828  1.00  1.13           C  
ATOM   3214  CG  ASN A 216     -12.722 -22.536 -35.396  1.00  1.13           C  
ATOM   3215  OD1 ASN A 216     -13.248 -22.867 -36.468  1.00  1.13           O  
ATOM   3216  ND2 ASN A 216     -11.975 -23.388 -34.711  1.00  1.13           N  
ATOM   3217  H   ASN A 216     -12.978 -18.516 -34.379  1.00  1.13           H  
ATOM   3218  HA  ASN A 216     -12.435 -20.229 -36.734  1.00  1.13           H  
ATOM   3219 1HB  ASN A 216     -12.025 -20.853 -34.236  1.00  1.13           H  
ATOM   3220 2HB  ASN A 216     -13.753 -21.094 -34.149  1.00  1.13           H  
ATOM   3221 1HD2 ASN A 216     -11.836 -24.309 -35.066  1.00  1.13           H  
ATOM   3222 2HD2 ASN A 216     -11.514 -23.138 -33.837  1.00  1.13           H  
ATOM   3223  N   ASP A 217     -14.979 -20.958 -37.125  1.00  1.18           N  
ATOM   3224  CA  ASP A 217     -16.324 -20.981 -37.700  1.00  1.18           C  
ATOM   3225  C   ASP A 217     -17.442 -20.839 -36.661  1.00  1.18           C  
ATOM   3226  O   ASP A 217     -18.517 -20.319 -36.972  1.00  1.18           O  
ATOM   3227  CB  ASP A 217     -16.549 -22.267 -38.499  1.00  1.18           C  
ATOM   3228  CG  ASP A 217     -15.793 -22.306 -39.840  1.00  1.18           C  
ATOM   3229  OD1 ASP A 217     -15.295 -21.286 -40.264  1.00  1.18           O  
ATOM   3230  OD2 ASP A 217     -15.743 -23.358 -40.433  1.00  1.18           O  
ATOM   3231  H   ASP A 217     -14.369 -21.757 -37.229  1.00  1.18           H  
ATOM   3232  HA  ASP A 217     -16.403 -20.138 -38.387  1.00  1.18           H  
ATOM   3233 1HB  ASP A 217     -16.228 -23.121 -37.900  1.00  1.18           H  
ATOM   3234 2HB  ASP A 217     -17.611 -22.390 -38.692  1.00  1.18           H  
ATOM   3235  N   ARG A 218     -17.209 -21.342 -35.447  1.00  1.19           N  
ATOM   3236  CA  ARG A 218     -18.227 -21.283 -34.400  1.00  1.19           C  
ATOM   3237  C   ARG A 218     -17.740 -20.657 -33.092  1.00  1.19           C  
ATOM   3238  O   ARG A 218     -18.546 -20.364 -32.208  1.00  1.19           O  
ATOM   3239  CB  ARG A 218     -18.775 -22.671 -34.117  1.00  1.19           C  
ATOM   3240  CG  ARG A 218     -19.531 -23.299 -35.288  1.00  1.19           C  
ATOM   3241  CD  ARG A 218     -20.810 -22.578 -35.556  1.00  1.19           C  
ATOM   3242  NE  ARG A 218     -21.544 -23.154 -36.668  1.00  1.19           N  
ATOM   3243  CZ  ARG A 218     -21.414 -22.787 -37.964  1.00  1.19           C  
ATOM   3244  NH1 ARG A 218     -20.582 -21.827 -38.325  1.00  1.19           N  
ATOM   3245  NH2 ARG A 218     -22.139 -23.398 -38.888  1.00  1.19           N  
ATOM   3246  H   ARG A 218     -16.315 -21.765 -35.262  1.00  1.19           H  
ATOM   3247  HA  ARG A 218     -19.052 -20.673 -34.767  1.00  1.19           H  
ATOM   3248 1HB  ARG A 218     -17.958 -23.336 -33.848  1.00  1.19           H  
ATOM   3249 2HB  ARG A 218     -19.455 -22.624 -33.266  1.00  1.19           H  
ATOM   3250 1HG  ARG A 218     -18.924 -23.267 -36.188  1.00  1.19           H  
ATOM   3251 2HG  ARG A 218     -19.767 -24.335 -35.052  1.00  1.19           H  
ATOM   3252 1HD  ARG A 218     -21.444 -22.620 -34.672  1.00  1.19           H  
ATOM   3253 2HD  ARG A 218     -20.595 -21.537 -35.795  1.00  1.19           H  
ATOM   3254  HE  ARG A 218     -22.198 -23.894 -36.458  1.00  1.19           H  
ATOM   3255 1HH1 ARG A 218     -20.002 -21.326 -37.634  1.00  1.19           H  
ATOM   3256 2HH1 ARG A 218     -20.507 -21.569 -39.296  1.00  1.19           H  
ATOM   3257 1HH2 ARG A 218     -22.781 -24.132 -38.623  1.00  1.19           H  
ATOM   3258 2HH2 ARG A 218     -22.051 -23.128 -39.856  1.00  1.19           H  
ATOM   3259  N   VAL A 219     -16.425 -20.506 -32.938  1.00  1.15           N  
ATOM   3260  CA  VAL A 219     -15.869 -19.985 -31.690  1.00  1.15           C  
ATOM   3261  C   VAL A 219     -14.958 -18.785 -31.925  1.00  1.15           C  
ATOM   3262  O   VAL A 219     -13.936 -18.887 -32.616  1.00  1.15           O  
ATOM   3263  CB  VAL A 219     -15.098 -21.093 -30.946  1.00  1.15           C  
ATOM   3264  CG1 VAL A 219     -14.488 -20.550 -29.631  1.00  1.15           C  
ATOM   3265  CG2 VAL A 219     -16.061 -22.224 -30.675  1.00  1.15           C  
ATOM   3266  H   VAL A 219     -15.811 -20.738 -33.697  1.00  1.15           H  
ATOM   3267  HA  VAL A 219     -16.692 -19.665 -31.051  1.00  1.15           H  
ATOM   3268  HB  VAL A 219     -14.269 -21.445 -31.560  1.00  1.15           H  
ATOM   3269 1HG1 VAL A 219     -13.949 -21.348 -29.123  1.00  1.15           H  
ATOM   3270 2HG1 VAL A 219     -13.798 -19.735 -29.853  1.00  1.15           H  
ATOM   3271 3HG1 VAL A 219     -15.279 -20.181 -28.986  1.00  1.15           H  
ATOM   3272 1HG2 VAL A 219     -15.569 -23.013 -30.149  1.00  1.15           H  
ATOM   3273 2HG2 VAL A 219     -16.876 -21.847 -30.081  1.00  1.15           H  
ATOM   3274 3HG2 VAL A 219     -16.452 -22.614 -31.600  1.00  1.15           H  
ATOM   3275  N   THR A 220     -15.307 -17.658 -31.309  1.00  1.07           N  
ATOM   3276  CA  THR A 220     -14.502 -16.462 -31.450  1.00  1.07           C  
ATOM   3277  C   THR A 220     -14.038 -16.022 -30.076  1.00  1.07           C  
ATOM   3278  O   THR A 220     -14.869 -15.813 -29.181  1.00  1.07           O  
ATOM   3279  CB  THR A 220     -15.286 -15.323 -32.131  1.00  1.07           C  
ATOM   3280  OG1 THR A 220     -15.720 -15.751 -33.428  1.00  1.07           O  
ATOM   3281  CG2 THR A 220     -14.393 -14.105 -32.295  1.00  1.07           C  
ATOM   3282  H   THR A 220     -16.151 -17.635 -30.750  1.00  1.07           H  
ATOM   3283  HA  THR A 220     -13.636 -16.694 -32.051  1.00  1.07           H  
ATOM   3284  HB  THR A 220     -16.153 -15.065 -31.527  1.00  1.07           H  
ATOM   3285  HG1 THR A 220     -14.973 -16.127 -33.904  1.00  1.07           H  
ATOM   3286 1HG2 THR A 220     -14.945 -13.304 -32.784  1.00  1.07           H  
ATOM   3287 2HG2 THR A 220     -14.050 -13.759 -31.320  1.00  1.07           H  
ATOM   3288 3HG2 THR A 220     -13.526 -14.369 -32.904  1.00  1.07           H  
ATOM   3289  N   GLY A 221     -12.731 -15.842 -29.915  1.00  0.99           N  
ATOM   3290  CA  GLY A 221     -12.242 -15.474 -28.595  1.00  0.99           C  
ATOM   3291  C   GLY A 221     -10.752 -15.204 -28.469  1.00  0.99           C  
ATOM   3292  O   GLY A 221      -9.968 -15.437 -29.385  1.00  0.99           O  
ATOM   3293  H   GLY A 221     -12.110 -15.981 -30.714  1.00  0.99           H  
ATOM   3294 1HA  GLY A 221     -12.793 -14.602 -28.240  1.00  0.99           H  
ATOM   3295 2HA  GLY A 221     -12.492 -16.288 -27.920  1.00  0.99           H  
ATOM   3296  N   ILE A 222     -10.376 -14.704 -27.300  1.00  0.93           N  
ATOM   3297  CA  ILE A 222      -9.012 -14.295 -27.020  1.00  0.93           C  
ATOM   3298  C   ILE A 222      -8.268 -15.246 -26.117  1.00  0.93           C  
ATOM   3299  O   ILE A 222      -8.683 -15.478 -24.988  1.00  0.93           O  
ATOM   3300  CB  ILE A 222      -9.046 -12.924 -26.346  1.00  0.93           C  
ATOM   3301  CG1 ILE A 222      -9.856 -11.987 -27.194  1.00  0.93           C  
ATOM   3302  CG2 ILE A 222      -7.669 -12.421 -26.154  1.00  0.93           C  
ATOM   3303  CD1 ILE A 222      -9.319 -11.851 -28.582  1.00  0.93           C  
ATOM   3304  H   ILE A 222     -11.091 -14.599 -26.591  1.00  0.93           H  
ATOM   3305  HA  ILE A 222      -8.466 -14.221 -27.957  1.00  0.93           H  
ATOM   3306  HB  ILE A 222      -9.528 -12.998 -25.389  1.00  0.93           H  
ATOM   3307 1HG1 ILE A 222     -10.881 -12.354 -27.253  1.00  0.93           H  
ATOM   3308 2HG1 ILE A 222      -9.876 -11.018 -26.711  1.00  0.93           H  
ATOM   3309 1HG2 ILE A 222      -7.692 -11.442 -25.679  1.00  0.93           H  
ATOM   3310 2HG2 ILE A 222      -7.115 -13.119 -25.523  1.00  0.93           H  
ATOM   3311 3HG2 ILE A 222      -7.192 -12.347 -27.128  1.00  0.93           H  
ATOM   3312 1HD1 ILE A 222      -9.941 -11.168 -29.156  1.00  0.93           H  
ATOM   3313 2HD1 ILE A 222      -8.299 -11.483 -28.555  1.00  0.93           H  
ATOM   3314 3HD1 ILE A 222      -9.333 -12.810 -29.040  1.00  0.93           H  
ATOM   3315  N   LEU A 223      -7.172 -15.798 -26.601  1.00  0.93           N  
ATOM   3316  CA  LEU A 223      -6.405 -16.735 -25.808  1.00  0.93           C  
ATOM   3317  C   LEU A 223      -5.180 -16.043 -25.235  1.00  0.93           C  
ATOM   3318  O   LEU A 223      -4.368 -15.483 -25.976  1.00  0.93           O  
ATOM   3319  CB  LEU A 223      -5.995 -17.938 -26.647  1.00  0.93           C  
ATOM   3320  CG  LEU A 223      -5.170 -18.970 -25.904  1.00  0.93           C  
ATOM   3321  CD1 LEU A 223      -6.015 -19.590 -24.796  1.00  0.93           C  
ATOM   3322  CD2 LEU A 223      -4.704 -19.994 -26.868  1.00  0.93           C  
ATOM   3323  H   LEU A 223      -6.874 -15.573 -27.544  1.00  0.93           H  
ATOM   3324  HA  LEU A 223      -7.015 -17.084 -24.984  1.00  0.93           H  
ATOM   3325 1HB  LEU A 223      -6.892 -18.427 -27.017  1.00  0.93           H  
ATOM   3326 2HB  LEU A 223      -5.414 -17.589 -27.504  1.00  0.93           H  
ATOM   3327  HG  LEU A 223      -4.305 -18.484 -25.439  1.00  0.93           H  
ATOM   3328 1HD1 LEU A 223      -5.424 -20.312 -24.255  1.00  0.93           H  
ATOM   3329 2HD1 LEU A 223      -6.337 -18.817 -24.115  1.00  0.93           H  
ATOM   3330 3HD1 LEU A 223      -6.884 -20.076 -25.229  1.00  0.93           H  
ATOM   3331 1HD2 LEU A 223      -4.111 -20.715 -26.359  1.00  0.93           H  
ATOM   3332 2HD2 LEU A 223      -5.554 -20.484 -27.340  1.00  0.93           H  
ATOM   3333 3HD2 LEU A 223      -4.102 -19.495 -27.614  1.00  0.93           H  
ATOM   3334  N   VAL A 224      -5.067 -16.062 -23.914  1.00  0.98           N  
ATOM   3335  CA  VAL A 224      -3.974 -15.401 -23.230  1.00  0.98           C  
ATOM   3336  C   VAL A 224      -3.008 -16.443 -22.665  1.00  0.98           C  
ATOM   3337  O   VAL A 224      -3.388 -17.350 -21.909  1.00  0.98           O  
ATOM   3338  CB  VAL A 224      -4.526 -14.526 -22.101  1.00  0.98           C  
ATOM   3339  CG1 VAL A 224      -3.373 -13.816 -21.405  1.00  0.98           C  
ATOM   3340  CG2 VAL A 224      -5.578 -13.566 -22.670  1.00  0.98           C  
ATOM   3341  H   VAL A 224      -5.787 -16.521 -23.373  1.00  0.98           H  
ATOM   3342  HA  VAL A 224      -3.436 -14.772 -23.939  1.00  0.98           H  
ATOM   3343  HB  VAL A 224      -4.998 -15.163 -21.354  1.00  0.98           H  
ATOM   3344 1HG1 VAL A 224      -3.757 -13.218 -20.585  1.00  0.98           H  
ATOM   3345 2HG1 VAL A 224      -2.677 -14.554 -21.014  1.00  0.98           H  
ATOM   3346 3HG1 VAL A 224      -2.854 -13.174 -22.110  1.00  0.98           H  
ATOM   3347 1HG2 VAL A 224      -5.987 -12.958 -21.866  1.00  0.98           H  
ATOM   3348 2HG2 VAL A 224      -5.132 -12.924 -23.415  1.00  0.98           H  
ATOM   3349 3HG2 VAL A 224      -6.387 -14.146 -23.129  1.00  0.98           H  
ATOM   3350  N   HIS A 225      -1.742 -16.333 -23.038  1.00  1.07           N  
ATOM   3351  CA  HIS A 225      -0.759 -17.338 -22.655  1.00  1.07           C  
ATOM   3352  C   HIS A 225      -0.140 -17.146 -21.261  1.00  1.07           C  
ATOM   3353  O   HIS A 225       1.033 -16.789 -21.062  1.00  1.07           O  
ATOM   3354  CB  HIS A 225       0.257 -17.451 -23.777  1.00  1.07           C  
ATOM   3355  CG  HIS A 225      -0.374 -18.045 -25.018  1.00  1.07           C  
ATOM   3356  ND1 HIS A 225      -0.796 -19.359 -25.064  1.00  1.07           N  
ATOM   3357  CD2 HIS A 225      -0.687 -17.508 -26.228  1.00  1.07           C  
ATOM   3358  CE1 HIS A 225      -1.320 -19.612 -26.243  1.00  1.07           C  
ATOM   3359  NE2 HIS A 225      -1.268 -18.508 -26.973  1.00  1.07           N  
ATOM   3360  H   HIS A 225      -1.456 -15.555 -23.636  1.00  1.07           H  
ATOM   3361  HA  HIS A 225      -1.261 -18.305 -22.617  1.00  1.07           H  
ATOM   3362 1HB  HIS A 225       0.669 -16.469 -24.018  1.00  1.07           H  
ATOM   3363 2HB  HIS A 225       1.051 -18.090 -23.484  1.00  1.07           H  
ATOM   3364  HD1 HIS A 225      -0.725 -20.025 -24.316  1.00  1.07           H  
ATOM   3365  HD2 HIS A 225      -0.563 -16.511 -26.653  1.00  1.07           H  
ATOM   3366  HE1 HIS A 225      -1.699 -20.604 -26.471  1.00  1.07           H  
ATOM   3367  N   ASP A 226      -0.956 -17.477 -20.284  1.00  1.16           N  
ATOM   3368  CA  ASP A 226      -0.641 -17.323 -18.871  1.00  1.16           C  
ATOM   3369  C   ASP A 226       0.302 -18.424 -18.425  1.00  1.16           C  
ATOM   3370  O   ASP A 226      -0.128 -19.491 -18.017  1.00  1.16           O  
ATOM   3371  CB  ASP A 226      -1.922 -17.350 -18.038  1.00  1.16           C  
ATOM   3372  CG  ASP A 226      -2.772 -16.146 -18.324  1.00  1.16           C  
ATOM   3373  OD1 ASP A 226      -2.209 -15.164 -18.727  1.00  1.16           O  
ATOM   3374  OD2 ASP A 226      -3.979 -16.206 -18.164  1.00  1.16           O  
ATOM   3375  H   ASP A 226      -1.881 -17.785 -20.573  1.00  1.16           H  
ATOM   3376  HA  ASP A 226      -0.147 -16.363 -18.723  1.00  1.16           H  
ATOM   3377 1HB  ASP A 226      -2.479 -18.256 -18.231  1.00  1.16           H  
ATOM   3378 2HB  ASP A 226      -1.658 -17.354 -16.979  1.00  1.16           H  
ATOM   3379  N   ASP A 227       1.594 -18.100 -18.475  1.00  1.24           N  
ATOM   3380  CA  ASP A 227       2.743 -18.986 -18.227  1.00  1.24           C  
ATOM   3381  C   ASP A 227       3.084 -19.818 -19.485  1.00  1.24           C  
ATOM   3382  O   ASP A 227       3.589 -20.954 -19.460  1.00  1.24           O  
ATOM   3383  CB  ASP A 227       2.547 -19.816 -16.940  1.00  1.24           C  
ATOM   3384  CG  ASP A 227       2.410 -18.845 -15.688  1.00  1.24           C  
ATOM   3385  OD1 ASP A 227       2.730 -17.695 -15.853  1.00  1.24           O  
ATOM   3386  OD2 ASP A 227       1.995 -19.254 -14.616  1.00  1.24           O  
ATOM   3387  H   ASP A 227       1.780 -17.171 -18.844  1.00  1.24           H  
ATOM   3388  HA  ASP A 227       3.609 -18.352 -18.036  1.00  1.24           H  
ATOM   3389 1HB  ASP A 227       1.699 -20.486 -17.002  1.00  1.24           H  
ATOM   3390 2HB  ASP A 227       3.426 -20.442 -16.786  1.00  1.24           H  
ATOM   3391  N   THR A 228       2.840 -19.138 -20.602  1.00  1.26           N  
ATOM   3392  CA  THR A 228       3.285 -19.381 -21.971  1.00  1.26           C  
ATOM   3393  C   THR A 228       2.794 -20.662 -22.642  1.00  1.26           C  
ATOM   3394  O   THR A 228       2.143 -20.603 -23.684  1.00  1.26           O  
ATOM   3395  CB  THR A 228       4.830 -19.426 -22.041  1.00  1.26           C  
ATOM   3396  OG1 THR A 228       5.417 -18.263 -21.415  1.00  1.26           O  
ATOM   3397  CG2 THR A 228       5.228 -19.355 -23.537  1.00  1.26           C  
ATOM   3398  H   THR A 228       2.314 -18.271 -20.496  1.00  1.26           H  
ATOM   3399  HA  THR A 228       2.947 -18.560 -22.573  1.00  1.26           H  
ATOM   3400  HB  THR A 228       5.213 -20.338 -21.587  1.00  1.26           H  
ATOM   3401  HG1 THR A 228       5.054 -17.429 -21.759  1.00  1.26           H  
ATOM   3402 1HG2 THR A 228       6.312 -19.375 -23.631  1.00  1.26           H  
ATOM   3403 2HG2 THR A 228       4.802 -20.173 -24.079  1.00  1.26           H  
ATOM   3404 3HG2 THR A 228       4.848 -18.424 -23.962  1.00  1.26           H  
ATOM   3405  N   LEU A 229       3.162 -21.813 -22.076  1.00  1.21           N  
ATOM   3406  CA  LEU A 229       2.821 -23.092 -22.694  1.00  1.21           C  
ATOM   3407  C   LEU A 229       1.967 -24.050 -21.875  1.00  1.21           C  
ATOM   3408  O   LEU A 229       1.389 -24.978 -22.440  1.00  1.21           O  
ATOM   3409  CB  LEU A 229       4.077 -23.850 -23.144  1.00  1.21           C  
ATOM   3410  CG  LEU A 229       4.926 -23.143 -24.196  1.00  1.21           C  
ATOM   3411  CD1 LEU A 229       6.160 -23.954 -24.498  1.00  1.21           C  
ATOM   3412  CD2 LEU A 229       4.075 -22.896 -25.454  1.00  1.21           C  
ATOM   3413  H   LEU A 229       3.660 -21.766 -21.189  1.00  1.21           H  
ATOM   3414  HA  LEU A 229       2.274 -22.853 -23.595  1.00  1.21           H  
ATOM   3415 1HB  LEU A 229       4.704 -24.030 -22.272  1.00  1.21           H  
ATOM   3416 2HB  LEU A 229       3.771 -24.809 -23.551  1.00  1.21           H  
ATOM   3417  HG  LEU A 229       5.267 -22.221 -23.796  1.00  1.21           H  
ATOM   3418 1HD1 LEU A 229       6.769 -23.422 -25.232  1.00  1.21           H  
ATOM   3419 2HD1 LEU A 229       6.736 -24.097 -23.585  1.00  1.21           H  
ATOM   3420 3HD1 LEU A 229       5.877 -24.915 -24.901  1.00  1.21           H  
ATOM   3421 1HD2 LEU A 229       4.668 -22.374 -26.208  1.00  1.21           H  
ATOM   3422 2HD2 LEU A 229       3.736 -23.824 -25.855  1.00  1.21           H  
ATOM   3423 3HD2 LEU A 229       3.214 -22.292 -25.198  1.00  1.21           H  
ATOM   3424  N   THR A 230       1.920 -23.884 -20.557  1.00  1.11           N  
ATOM   3425  CA  THR A 230       1.235 -24.909 -19.752  1.00  1.11           C  
ATOM   3426  C   THR A 230      -0.137 -24.503 -19.232  1.00  1.11           C  
ATOM   3427  O   THR A 230      -0.891 -25.342 -18.728  1.00  1.11           O  
ATOM   3428  CB  THR A 230       2.108 -25.323 -18.559  1.00  1.11           C  
ATOM   3429  OG1 THR A 230       2.341 -24.187 -17.716  1.00  1.11           O  
ATOM   3430  CG2 THR A 230       3.442 -25.865 -19.056  1.00  1.11           C  
ATOM   3431  H   THR A 230       2.384 -23.080 -20.127  1.00  1.11           H  
ATOM   3432  HA  THR A 230       1.091 -25.793 -20.375  1.00  1.11           H  
ATOM   3433  HB  THR A 230       1.592 -26.092 -17.988  1.00  1.11           H  
ATOM   3434  HG1 THR A 230       1.493 -23.769 -17.502  1.00  1.11           H  
ATOM   3435 1HG2 THR A 230       4.054 -26.160 -18.203  1.00  1.11           H  
ATOM   3436 2HG2 THR A 230       3.264 -26.731 -19.694  1.00  1.11           H  
ATOM   3437 3HG2 THR A 230       3.960 -25.094 -19.625  1.00  1.11           H  
ATOM   3438  N   GLU A 231      -0.455 -23.233 -19.353  1.00  1.00           N  
ATOM   3439  CA  GLU A 231      -1.679 -22.670 -18.806  1.00  1.00           C  
ATOM   3440  C   GLU A 231      -2.107 -21.449 -19.599  1.00  1.00           C  
ATOM   3441  O   GLU A 231      -1.278 -20.759 -20.193  1.00  1.00           O  
ATOM   3442  CB  GLU A 231      -1.502 -22.372 -17.303  1.00  1.00           C  
ATOM   3443  CG  GLU A 231      -2.713 -21.724 -16.603  1.00  1.00           C  
ATOM   3444  CD  GLU A 231      -2.558 -21.608 -15.105  1.00  1.00           C  
ATOM   3445  OE1 GLU A 231      -1.824 -22.391 -14.529  1.00  1.00           O  
ATOM   3446  OE2 GLU A 231      -3.215 -20.777 -14.516  1.00  1.00           O  
ATOM   3447  H   GLU A 231       0.197 -22.618 -19.816  1.00  1.00           H  
ATOM   3448  HA  GLU A 231      -2.475 -23.405 -18.907  1.00  1.00           H  
ATOM   3449 1HB  GLU A 231      -1.295 -23.303 -16.781  1.00  1.00           H  
ATOM   3450 2HB  GLU A 231      -0.643 -21.730 -17.157  1.00  1.00           H  
ATOM   3451 1HG  GLU A 231      -2.857 -20.722 -17.009  1.00  1.00           H  
ATOM   3452 2HG  GLU A 231      -3.604 -22.309 -16.826  1.00  1.00           H  
ATOM   3453  N   GLY A 232      -3.408 -21.231 -19.688  1.00  0.90           N  
ATOM   3454  CA  GLY A 232      -3.883 -20.051 -20.387  1.00  0.90           C  
ATOM   3455  C   GLY A 232      -5.345 -19.764 -20.137  1.00  0.90           C  
ATOM   3456  O   GLY A 232      -6.077 -20.568 -19.547  1.00  0.90           O  
ATOM   3457  H   GLY A 232      -4.061 -21.871 -19.232  1.00  0.90           H  
ATOM   3458 1HA  GLY A 232      -3.295 -19.193 -20.083  1.00  0.90           H  
ATOM   3459 2HA  GLY A 232      -3.719 -20.170 -21.457  1.00  0.90           H  
ATOM   3460  N   THR A 233      -5.763 -18.592 -20.590  1.00  0.84           N  
ATOM   3461  CA  THR A 233      -7.133 -18.177 -20.387  1.00  0.84           C  
ATOM   3462  C   THR A 233      -7.786 -17.844 -21.712  1.00  0.84           C  
ATOM   3463  O   THR A 233      -7.222 -17.111 -22.518  1.00  0.84           O  
ATOM   3464  CB  THR A 233      -7.195 -16.958 -19.451  1.00  0.84           C  
ATOM   3465  OG1 THR A 233      -6.572 -17.287 -18.200  1.00  0.84           O  
ATOM   3466  CG2 THR A 233      -8.647 -16.594 -19.186  1.00  0.84           C  
ATOM   3467  H   THR A 233      -5.088 -17.987 -21.059  1.00  0.84           H  
ATOM   3468  HA  THR A 233      -7.680 -18.993 -19.931  1.00  0.84           H  
ATOM   3469  HB  THR A 233      -6.684 -16.109 -19.899  1.00  0.84           H  
ATOM   3470  HG1 THR A 233      -5.628 -16.950 -18.199  1.00  0.84           H  
ATOM   3471 1HG2 THR A 233      -8.686 -15.741 -18.512  1.00  0.84           H  
ATOM   3472 2HG2 THR A 233      -9.148 -16.340 -20.117  1.00  0.84           H  
ATOM   3473 3HG2 THR A 233      -9.159 -17.439 -18.727  1.00  0.84           H  
ATOM   3474  N   LEU A 234      -8.957 -18.402 -21.958  1.00  0.82           N  
ATOM   3475  CA  LEU A 234      -9.657 -18.134 -23.204  1.00  0.82           C  
ATOM   3476  C   LEU A 234     -10.905 -17.320 -22.978  1.00  0.82           C  
ATOM   3477  O   LEU A 234     -11.772 -17.722 -22.214  1.00  0.82           O  
ATOM   3478  CB  LEU A 234     -10.045 -19.426 -23.907  1.00  0.82           C  
ATOM   3479  CG  LEU A 234     -10.864 -19.241 -25.151  1.00  0.82           C  
ATOM   3480  CD1 LEU A 234     -10.049 -18.541 -26.222  1.00  0.82           C  
ATOM   3481  CD2 LEU A 234     -11.332 -20.559 -25.595  1.00  0.82           C  
ATOM   3482  H   LEU A 234      -9.371 -18.999 -21.243  1.00  0.82           H  
ATOM   3483  HA  LEU A 234      -9.001 -17.575 -23.858  1.00  0.82           H  
ATOM   3484 1HB  LEU A 234      -9.140 -19.947 -24.194  1.00  0.82           H  
ATOM   3485 2HB  LEU A 234     -10.605 -20.051 -23.226  1.00  0.82           H  
ATOM   3486  HG  LEU A 234     -11.698 -18.612 -24.928  1.00  0.82           H  
ATOM   3487 1HD1 LEU A 234     -10.659 -18.398 -27.113  1.00  0.82           H  
ATOM   3488 2HD1 LEU A 234      -9.735 -17.586 -25.851  1.00  0.82           H  
ATOM   3489 3HD1 LEU A 234      -9.179 -19.136 -26.468  1.00  0.82           H  
ATOM   3490 1HD2 LEU A 234     -11.943 -20.460 -26.488  1.00  0.82           H  
ATOM   3491 2HD2 LEU A 234     -10.457 -21.142 -25.803  1.00  0.82           H  
ATOM   3492 3HD2 LEU A 234     -11.916 -21.031 -24.816  1.00  0.82           H  
ATOM   3493  N   ILE A 235     -11.012 -16.182 -23.632  1.00  0.84           N  
ATOM   3494  CA  ILE A 235     -12.193 -15.375 -23.452  1.00  0.84           C  
ATOM   3495  C   ILE A 235     -13.043 -15.494 -24.705  1.00  0.84           C  
ATOM   3496  O   ILE A 235     -12.616 -15.077 -25.777  1.00  0.84           O  
ATOM   3497  CB  ILE A 235     -11.772 -13.919 -23.182  1.00  0.84           C  
ATOM   3498  CG1 ILE A 235     -10.900 -13.853 -21.905  1.00  0.84           C  
ATOM   3499  CG2 ILE A 235     -12.973 -13.056 -23.036  1.00  0.84           C  
ATOM   3500  CD1 ILE A 235      -9.408 -14.066 -22.158  1.00  0.84           C  
ATOM   3501  H   ILE A 235     -10.255 -15.872 -24.230  1.00  0.84           H  
ATOM   3502  HA  ILE A 235     -12.760 -15.740 -22.614  1.00  0.84           H  
ATOM   3503  HB  ILE A 235     -11.176 -13.561 -24.001  1.00  0.84           H  
ATOM   3504 1HG1 ILE A 235     -11.036 -12.879 -21.438  1.00  0.84           H  
ATOM   3505 2HG1 ILE A 235     -11.230 -14.616 -21.212  1.00  0.84           H  
ATOM   3506 1HG2 ILE A 235     -12.673 -12.025 -22.850  1.00  0.84           H  
ATOM   3507 2HG2 ILE A 235     -13.540 -13.111 -23.959  1.00  0.84           H  
ATOM   3508 3HG2 ILE A 235     -13.576 -13.421 -22.199  1.00  0.84           H  
ATOM   3509 1HD1 ILE A 235      -8.865 -14.005 -21.215  1.00  0.84           H  
ATOM   3510 2HD1 ILE A 235      -9.236 -15.038 -22.597  1.00  0.84           H  
ATOM   3511 3HD1 ILE A 235      -9.037 -13.302 -22.836  1.00  0.84           H  
ATOM   3512  N   VAL A 236     -14.253 -16.030 -24.577  1.00  0.90           N  
ATOM   3513  CA  VAL A 236     -15.091 -16.280 -25.759  1.00  0.90           C  
ATOM   3514  C   VAL A 236     -16.267 -15.331 -25.772  1.00  0.90           C  
ATOM   3515  O   VAL A 236     -16.898 -15.115 -24.738  1.00  0.90           O  
ATOM   3516  CB  VAL A 236     -15.592 -17.745 -25.795  1.00  0.90           C  
ATOM   3517  CG1 VAL A 236     -16.470 -17.995 -27.040  1.00  0.90           C  
ATOM   3518  CG2 VAL A 236     -14.427 -18.678 -25.782  1.00  0.90           C  
ATOM   3519  H   VAL A 236     -14.559 -16.328 -23.648  1.00  0.90           H  
ATOM   3520  HA  VAL A 236     -14.503 -16.101 -26.656  1.00  0.90           H  
ATOM   3521  HB  VAL A 236     -16.201 -17.925 -24.919  1.00  0.90           H  
ATOM   3522 1HG1 VAL A 236     -16.822 -19.019 -27.036  1.00  0.90           H  
ATOM   3523 2HG1 VAL A 236     -17.326 -17.323 -27.034  1.00  0.90           H  
ATOM   3524 3HG1 VAL A 236     -15.879 -17.818 -27.934  1.00  0.90           H  
ATOM   3525 1HG2 VAL A 236     -14.775 -19.699 -25.783  1.00  0.90           H  
ATOM   3526 2HG2 VAL A 236     -13.800 -18.507 -26.657  1.00  0.90           H  
ATOM   3527 3HG2 VAL A 236     -13.865 -18.495 -24.878  1.00  0.90           H  
ATOM   3528  N   GLY A 237     -16.504 -14.682 -26.909  1.00  0.99           N  
ATOM   3529  CA  GLY A 237     -17.603 -13.718 -26.987  1.00  0.99           C  
ATOM   3530  C   GLY A 237     -18.920 -14.390 -27.303  1.00  0.99           C  
ATOM   3531  O   GLY A 237     -18.954 -15.357 -28.066  1.00  0.99           O  
ATOM   3532  H   GLY A 237     -15.941 -14.916 -27.732  1.00  0.99           H  
ATOM   3533 1HA  GLY A 237     -17.701 -13.191 -26.041  1.00  0.99           H  
ATOM   3534 2HA  GLY A 237     -17.381 -12.971 -27.748  1.00  0.99           H  
ATOM   3535  N   TYR A 238     -20.008 -13.839 -26.761  1.00  1.10           N  
ATOM   3536  CA  TYR A 238     -21.333 -14.392 -27.013  1.00  1.10           C  
ATOM   3537  C   TYR A 238     -22.367 -13.334 -27.314  1.00  1.10           C  
ATOM   3538  O   TYR A 238     -22.137 -12.147 -27.080  1.00  1.10           O  
ATOM   3539  CB  TYR A 238     -21.808 -15.189 -25.832  1.00  1.10           C  
ATOM   3540  CG  TYR A 238     -20.885 -16.242 -25.445  1.00  1.10           C  
ATOM   3541  CD1 TYR A 238     -20.001 -15.997 -24.463  1.00  1.10           C  
ATOM   3542  CD2 TYR A 238     -20.875 -17.443 -26.094  1.00  1.10           C  
ATOM   3543  CE1 TYR A 238     -19.148 -16.961 -24.087  1.00  1.10           C  
ATOM   3544  CE2 TYR A 238     -19.985 -18.409 -25.696  1.00  1.10           C  
ATOM   3545  CZ  TYR A 238     -19.149 -18.161 -24.676  1.00  1.10           C  
ATOM   3546  OH  TYR A 238     -18.306 -19.120 -24.242  1.00  1.10           O  
ATOM   3547  H   TYR A 238     -19.906 -13.055 -26.113  1.00  1.10           H  
ATOM   3548  HA  TYR A 238     -21.281 -15.050 -27.884  1.00  1.10           H  
ATOM   3549 1HB  TYR A 238     -21.973 -14.531 -24.977  1.00  1.10           H  
ATOM   3550 2HB  TYR A 238     -22.741 -15.634 -26.067  1.00  1.10           H  
ATOM   3551  HD1 TYR A 238     -19.988 -15.026 -23.967  1.00  1.10           H  
ATOM   3552  HD2 TYR A 238     -21.572 -17.633 -26.908  1.00  1.10           H  
ATOM   3553  HE1 TYR A 238     -18.466 -16.763 -23.314  1.00  1.10           H  
ATOM   3554  HE2 TYR A 238     -19.964 -19.378 -26.183  1.00  1.10           H  
ATOM   3555  HH  TYR A 238     -18.314 -19.834 -24.873  1.00  1.10           H  
ATOM   3556  N   ASP A 239     -23.508 -13.763 -27.849  1.00  1.22           N  
ATOM   3557  CA  ASP A 239     -24.608 -12.846 -28.098  1.00  1.22           C  
ATOM   3558  C   ASP A 239     -25.773 -13.069 -27.105  1.00  1.22           C  
ATOM   3559  O   ASP A 239     -26.673 -13.875 -27.372  1.00  1.22           O  
ATOM   3560  CB  ASP A 239     -25.082 -13.007 -29.527  1.00  1.22           C  
ATOM   3561  CG  ASP A 239     -26.166 -12.049 -29.903  1.00  1.22           C  
ATOM   3562  OD1 ASP A 239     -26.799 -11.456 -29.030  1.00  1.22           O  
ATOM   3563  OD2 ASP A 239     -26.381 -11.898 -31.109  1.00  1.22           O  
ATOM   3564  H   ASP A 239     -23.627 -14.763 -28.059  1.00  1.22           H  
ATOM   3565  HA  ASP A 239     -24.220 -11.844 -28.026  1.00  1.22           H  
ATOM   3566 1HB  ASP A 239     -24.236 -12.856 -30.209  1.00  1.22           H  
ATOM   3567 2HB  ASP A 239     -25.429 -14.036 -29.671  1.00  1.22           H  
ATOM   3568  N   PRO A 240     -25.866 -12.298 -26.006  1.00  1.33           N  
ATOM   3569  CA  PRO A 240     -26.849 -12.463 -24.959  1.00  1.33           C  
ATOM   3570  C   PRO A 240     -28.257 -12.134 -25.456  1.00  1.33           C  
ATOM   3571  O   PRO A 240     -29.240 -12.521 -24.826  1.00  1.33           O  
ATOM   3572  CB  PRO A 240     -26.377 -11.482 -23.878  1.00  1.33           C  
ATOM   3573  CG  PRO A 240     -25.617 -10.421 -24.629  1.00  1.33           C  
ATOM   3574  CD  PRO A 240     -24.959 -11.151 -25.792  1.00  1.33           C  
ATOM   3575  HA  PRO A 240     -26.799 -13.499 -24.589  1.00  1.33           H  
ATOM   3576 1HB  PRO A 240     -27.245 -11.079 -23.331  1.00  1.33           H  
ATOM   3577 2HB  PRO A 240     -25.754 -12.013 -23.147  1.00  1.33           H  
ATOM   3578 1HG  PRO A 240     -26.316  -9.633 -24.969  1.00  1.33           H  
ATOM   3579 2HG  PRO A 240     -24.891  -9.936 -23.963  1.00  1.33           H  
ATOM   3580 1HD  PRO A 240     -24.969 -10.463 -26.653  1.00  1.33           H  
ATOM   3581 2HD  PRO A 240     -23.950 -11.499 -25.523  1.00  1.33           H  
ATOM   3582  N   GLU A 241     -28.390 -11.461 -26.611  1.00  1.40           N  
ATOM   3583  CA  GLU A 241     -29.719 -11.097 -27.093  1.00  1.40           C  
ATOM   3584  C   GLU A 241     -30.394 -12.326 -27.685  1.00  1.40           C  
ATOM   3585  O   GLU A 241     -31.615 -12.372 -27.848  1.00  1.40           O  
ATOM   3586  CB  GLU A 241     -29.653  -9.957 -28.114  1.00  1.40           C  
ATOM   3587  CG  GLU A 241     -29.169  -8.627 -27.531  1.00  1.40           C  
ATOM   3588  CD  GLU A 241     -29.176  -7.482 -28.529  1.00  1.40           C  
ATOM   3589  OE1 GLU A 241     -29.544  -7.689 -29.663  1.00  1.40           O  
ATOM   3590  OE2 GLU A 241     -28.811  -6.396 -28.143  1.00  1.40           O  
ATOM   3591  H   GLU A 241     -27.589 -11.220 -27.206  1.00  1.40           H  
ATOM   3592  HA  GLU A 241     -30.317 -10.757 -26.248  1.00  1.40           H  
ATOM   3593 1HB  GLU A 241     -28.978 -10.235 -28.923  1.00  1.40           H  
ATOM   3594 2HB  GLU A 241     -30.636  -9.797 -28.551  1.00  1.40           H  
ATOM   3595 1HG  GLU A 241     -29.801  -8.366 -26.684  1.00  1.40           H  
ATOM   3596 2HG  GLU A 241     -28.153  -8.772 -27.157  1.00  1.40           H  
ATOM   3597  N   LYS A 242     -29.577 -13.333 -27.995  1.00  1.43           N  
ATOM   3598  CA  LYS A 242     -30.030 -14.597 -28.537  1.00  1.43           C  
ATOM   3599  C   LYS A 242     -30.084 -15.632 -27.411  1.00  1.43           C  
ATOM   3600  O   LYS A 242     -30.280 -16.825 -27.655  1.00  1.43           O  
ATOM   3601  CB  LYS A 242     -29.109 -15.059 -29.669  1.00  1.43           C  
ATOM   3602  CG  LYS A 242     -29.137 -14.148 -30.907  1.00  1.43           C  
ATOM   3603  CD  LYS A 242     -28.192 -14.652 -32.002  1.00  1.43           C  
ATOM   3604  CE  LYS A 242     -28.262 -13.784 -33.262  1.00  1.43           C  
ATOM   3605  NZ  LYS A 242     -27.776 -12.393 -33.004  1.00  1.43           N  
ATOM   3606  H   LYS A 242     -28.573 -13.229 -27.833  1.00  1.43           H  
ATOM   3607  HA  LYS A 242     -31.037 -14.473 -28.932  1.00  1.43           H  
ATOM   3608 1HB  LYS A 242     -28.076 -15.096 -29.304  1.00  1.43           H  
ATOM   3609 2HB  LYS A 242     -29.383 -16.064 -29.978  1.00  1.43           H  
ATOM   3610 1HG  LYS A 242     -30.150 -14.097 -31.297  1.00  1.43           H  
ATOM   3611 2HG  LYS A 242     -28.829 -13.138 -30.618  1.00  1.43           H  
ATOM   3612 1HD  LYS A 242     -27.167 -14.625 -31.624  1.00  1.43           H  
ATOM   3613 2HD  LYS A 242     -28.438 -15.682 -32.260  1.00  1.43           H  
ATOM   3614 1HE  LYS A 242     -27.638 -14.236 -34.034  1.00  1.43           H  
ATOM   3615 2HE  LYS A 242     -29.288 -13.742 -33.616  1.00  1.43           H  
ATOM   3616 1HZ  LYS A 242     -27.813 -11.838 -33.833  1.00  1.43           H  
ATOM   3617 2HZ  LYS A 242     -28.328 -11.951 -32.282  1.00  1.43           H  
ATOM   3618 3HZ  LYS A 242     -26.804 -12.414 -32.652  1.00  1.43           H  
ATOM   3619  N   GLY A 243     -29.893 -15.163 -26.168  1.00  1.40           N  
ATOM   3620  CA  GLY A 243     -29.898 -16.017 -24.994  1.00  1.40           C  
ATOM   3621  C   GLY A 243     -28.553 -16.662 -24.665  1.00  1.40           C  
ATOM   3622  O   GLY A 243     -28.478 -17.481 -23.746  1.00  1.40           O  
ATOM   3623  H   GLY A 243     -29.753 -14.168 -26.006  1.00  1.40           H  
ATOM   3624 1HA  GLY A 243     -30.222 -15.421 -24.141  1.00  1.40           H  
ATOM   3625 2HA  GLY A 243     -30.646 -16.799 -25.126  1.00  1.40           H  
ATOM   3626  N   GLU A 244     -27.466 -16.279 -25.345  1.00  1.33           N  
ATOM   3627  CA  GLU A 244     -26.190 -16.945 -25.071  1.00  1.33           C  
ATOM   3628  C   GLU A 244     -25.471 -16.418 -23.832  1.00  1.33           C  
ATOM   3629  O   GLU A 244     -24.453 -15.732 -23.925  1.00  1.33           O  
ATOM   3630  CB  GLU A 244     -25.259 -16.828 -26.273  1.00  1.33           C  
ATOM   3631  CG  GLU A 244     -25.731 -17.531 -27.516  1.00  1.33           C  
ATOM   3632  CD  GLU A 244     -24.807 -17.335 -28.698  1.00  1.33           C  
ATOM   3633  OE1 GLU A 244     -23.894 -16.530 -28.614  1.00  1.33           O  
ATOM   3634  OE2 GLU A 244     -24.997 -18.012 -29.683  1.00  1.33           O  
ATOM   3635  H   GLU A 244     -27.504 -15.555 -26.064  1.00  1.33           H  
ATOM   3636  HA  GLU A 244     -26.394 -18.005 -24.906  1.00  1.33           H  
ATOM   3637 1HB  GLU A 244     -25.105 -15.791 -26.509  1.00  1.33           H  
ATOM   3638 2HB  GLU A 244     -24.301 -17.256 -26.012  1.00  1.33           H  
ATOM   3639 1HG  GLU A 244     -25.817 -18.597 -27.303  1.00  1.33           H  
ATOM   3640 2HG  GLU A 244     -26.726 -17.153 -27.768  1.00  1.33           H  
ATOM   3641  N   GLY A 245     -26.020 -16.746 -22.667  1.00  1.25           N  
ATOM   3642  CA  GLY A 245     -25.441 -16.329 -21.395  1.00  1.25           C  
ATOM   3643  C   GLY A 245     -24.545 -17.431 -20.835  1.00  1.25           C  
ATOM   3644  O   GLY A 245     -24.481 -18.521 -21.397  1.00  1.25           O  
ATOM   3645  H   GLY A 245     -26.877 -17.301 -22.707  1.00  1.25           H  
ATOM   3646 1HA  GLY A 245     -24.865 -15.414 -21.536  1.00  1.25           H  
ATOM   3647 2HA  GLY A 245     -26.239 -16.107 -20.688  1.00  1.25           H  
ATOM   3648  N   LEU A 246     -23.968 -17.195 -19.656  1.00  1.15           N  
ATOM   3649  CA  LEU A 246     -23.070 -18.150 -18.987  1.00  1.15           C  
ATOM   3650  C   LEU A 246     -23.659 -19.541 -18.795  1.00  1.15           C  
ATOM   3651  O   LEU A 246     -22.937 -20.534 -18.839  1.00  1.15           O  
ATOM   3652  CB  LEU A 246     -22.671 -17.643 -17.604  1.00  1.15           C  
ATOM   3653  CG  LEU A 246     -21.644 -18.522 -16.846  1.00  1.15           C  
ATOM   3654  CD1 LEU A 246     -20.313 -18.551 -17.608  1.00  1.15           C  
ATOM   3655  CD2 LEU A 246     -21.456 -18.000 -15.460  1.00  1.15           C  
ATOM   3656  H   LEU A 246     -24.105 -16.291 -19.227  1.00  1.15           H  
ATOM   3657  HA  LEU A 246     -22.173 -18.246 -19.596  1.00  1.15           H  
ATOM   3658 1HB  LEU A 246     -22.251 -16.656 -17.716  1.00  1.15           H  
ATOM   3659 2HB  LEU A 246     -23.566 -17.575 -16.986  1.00  1.15           H  
ATOM   3660  HG  LEU A 246     -22.024 -19.538 -16.792  1.00  1.15           H  
ATOM   3661 1HD1 LEU A 246     -19.595 -19.177 -17.080  1.00  1.15           H  
ATOM   3662 2HD1 LEU A 246     -20.473 -18.951 -18.608  1.00  1.15           H  
ATOM   3663 3HD1 LEU A 246     -19.918 -17.540 -17.675  1.00  1.15           H  
ATOM   3664 1HD2 LEU A 246     -20.744 -18.627 -14.923  1.00  1.15           H  
ATOM   3665 2HD2 LEU A 246     -21.088 -17.008 -15.514  1.00  1.15           H  
ATOM   3666 3HD2 LEU A 246     -22.413 -18.004 -14.937  1.00  1.15           H  
ATOM   3667  N   ASP A 247     -24.966 -19.608 -18.559  1.00  1.06           N  
ATOM   3668  CA  ASP A 247     -25.666 -20.859 -18.281  1.00  1.06           C  
ATOM   3669  C   ASP A 247     -25.510 -21.908 -19.388  1.00  1.06           C  
ATOM   3670  O   ASP A 247     -25.600 -23.107 -19.121  1.00  1.06           O  
ATOM   3671  CB  ASP A 247     -27.156 -20.587 -18.068  1.00  1.06           C  
ATOM   3672  CG  ASP A 247     -27.467 -19.862 -16.751  1.00  1.06           C  
ATOM   3673  OD1 ASP A 247     -26.604 -19.779 -15.906  1.00  1.06           O  
ATOM   3674  OD2 ASP A 247     -28.573 -19.398 -16.608  1.00  1.06           O  
ATOM   3675  H   ASP A 247     -25.491 -18.748 -18.563  1.00  1.06           H  
ATOM   3676  HA  ASP A 247     -25.256 -21.276 -17.360  1.00  1.06           H  
ATOM   3677 1HB  ASP A 247     -27.532 -19.988 -18.899  1.00  1.06           H  
ATOM   3678 2HB  ASP A 247     -27.699 -21.533 -18.083  1.00  1.06           H  
ATOM   3679  N   ASP A 248     -25.285 -21.475 -20.631  1.00  0.97           N  
ATOM   3680  CA  ASP A 248     -25.134 -22.426 -21.726  1.00  0.97           C  
ATOM   3681  C   ASP A 248     -23.685 -22.836 -21.946  1.00  0.97           C  
ATOM   3682  O   ASP A 248     -23.395 -23.635 -22.840  1.00  0.97           O  
ATOM   3683  CB  ASP A 248     -25.708 -21.879 -23.031  1.00  0.97           C  
ATOM   3684  CG  ASP A 248     -27.228 -21.767 -23.012  1.00  0.97           C  
ATOM   3685  OD1 ASP A 248     -27.852 -22.461 -22.239  1.00  0.97           O  
ATOM   3686  OD2 ASP A 248     -27.754 -21.029 -23.797  1.00  0.97           O  
ATOM   3687  H   ASP A 248     -25.173 -20.477 -20.822  1.00  0.97           H  
ATOM   3688  HA  ASP A 248     -25.692 -23.326 -21.474  1.00  0.97           H  
ATOM   3689 1HB  ASP A 248     -25.288 -20.886 -23.210  1.00  0.97           H  
ATOM   3690 2HB  ASP A 248     -25.403 -22.516 -23.861  1.00  0.97           H  
ATOM   3691  N   PHE A 249     -22.768 -22.303 -21.141  1.00  0.91           N  
ATOM   3692  CA  PHE A 249     -21.362 -22.596 -21.336  1.00  0.91           C  
ATOM   3693  C   PHE A 249     -20.807 -23.279 -20.103  1.00  0.91           C  
ATOM   3694  O   PHE A 249     -20.176 -22.664 -19.243  1.00  0.91           O  
ATOM   3695  CB  PHE A 249     -20.644 -21.300 -21.709  1.00  0.91           C  
ATOM   3696  CG  PHE A 249     -21.318 -20.776 -22.936  1.00  0.91           C  
ATOM   3697  CD1 PHE A 249     -22.104 -19.659 -22.871  1.00  0.91           C  
ATOM   3698  CD2 PHE A 249     -21.258 -21.470 -24.127  1.00  0.91           C  
ATOM   3699  CE1 PHE A 249     -22.823 -19.233 -23.963  1.00  0.91           C  
ATOM   3700  CE2 PHE A 249     -21.978 -21.062 -25.228  1.00  0.91           C  
ATOM   3701  CZ  PHE A 249     -22.775 -19.938 -25.143  1.00  0.91           C  
ATOM   3702  H   PHE A 249     -23.034 -21.678 -20.380  1.00  0.91           H  
ATOM   3703  HA  PHE A 249     -21.259 -23.281 -22.172  1.00  0.91           H  
ATOM   3704 1HB  PHE A 249     -20.736 -20.564 -20.906  1.00  0.91           H  
ATOM   3705 2HB  PHE A 249     -19.588 -21.475 -21.918  1.00  0.91           H  
ATOM   3706  HD1 PHE A 249     -22.167 -19.114 -21.934  1.00  0.91           H  
ATOM   3707  HD2 PHE A 249     -20.655 -22.360 -24.175  1.00  0.91           H  
ATOM   3708  HE1 PHE A 249     -23.439 -18.344 -23.885  1.00  0.91           H  
ATOM   3709  HE2 PHE A 249     -21.926 -21.626 -26.153  1.00  0.91           H  
ATOM   3710  HZ  PHE A 249     -23.354 -19.600 -26.003  1.00  0.91           H  
ATOM   3711  N   THR A 250     -21.083 -24.577 -20.049  1.00  0.86           N  
ATOM   3712  CA  THR A 250     -20.753 -25.465 -18.949  1.00  0.86           C  
ATOM   3713  C   THR A 250     -19.297 -25.794 -19.036  1.00  0.86           C  
ATOM   3714  O   THR A 250     -18.682 -25.480 -20.047  1.00  0.86           O  
ATOM   3715  CB  THR A 250     -21.584 -26.750 -19.048  1.00  0.86           C  
ATOM   3716  OG1 THR A 250     -21.234 -27.496 -20.256  1.00  0.86           O  
ATOM   3717  CG2 THR A 250     -23.049 -26.356 -19.124  1.00  0.86           C  
ATOM   3718  H   THR A 250     -21.611 -24.954 -20.824  1.00  0.86           H  
ATOM   3719  HA  THR A 250     -20.955 -24.964 -18.006  1.00  0.86           H  
ATOM   3720  HB  THR A 250     -21.416 -27.378 -18.175  1.00  0.86           H  
ATOM   3721  HG1 THR A 250     -21.910 -28.176 -20.410  1.00  0.86           H  
ATOM   3722 1HG2 THR A 250     -23.668 -27.248 -19.197  1.00  0.86           H  
ATOM   3723 2HG2 THR A 250     -23.321 -25.797 -18.228  1.00  0.86           H  
ATOM   3724 3HG2 THR A 250     -23.213 -25.727 -20.003  1.00  0.86           H  
ATOM   3725  N   ASP A 251     -18.726 -26.435 -18.023  1.00  0.82           N  
ATOM   3726  CA  ASP A 251     -17.305 -26.741 -18.112  1.00  0.82           C  
ATOM   3727  C   ASP A 251     -17.021 -27.613 -19.340  1.00  0.82           C  
ATOM   3728  O   ASP A 251     -16.033 -27.408 -20.046  1.00  0.82           O  
ATOM   3729  CB  ASP A 251     -16.844 -27.481 -16.859  1.00  0.82           C  
ATOM   3730  CG  ASP A 251     -16.863 -26.616 -15.595  1.00  0.82           C  
ATOM   3731  OD1 ASP A 251     -17.013 -25.414 -15.697  1.00  0.82           O  
ATOM   3732  OD2 ASP A 251     -16.750 -27.172 -14.534  1.00  0.82           O  
ATOM   3733  H   ASP A 251     -19.262 -26.692 -17.206  1.00  0.82           H  
ATOM   3734  HA  ASP A 251     -16.748 -25.808 -18.205  1.00  0.82           H  
ATOM   3735 1HB  ASP A 251     -17.473 -28.357 -16.698  1.00  0.82           H  
ATOM   3736 2HB  ASP A 251     -15.823 -27.839 -17.012  1.00  0.82           H  
ATOM   3737  N   ALA A 252     -17.913 -28.572 -19.613  1.00  0.79           N  
ATOM   3738  CA  ALA A 252     -17.736 -29.440 -20.771  1.00  0.79           C  
ATOM   3739  C   ALA A 252     -17.806 -28.636 -22.060  1.00  0.79           C  
ATOM   3740  O   ALA A 252     -16.968 -28.806 -22.950  1.00  0.79           O  
ATOM   3741  CB  ALA A 252     -18.797 -30.521 -20.784  1.00  0.79           C  
ATOM   3742  H   ALA A 252     -18.712 -28.691 -19.009  1.00  0.79           H  
ATOM   3743  HA  ALA A 252     -16.751 -29.899 -20.707  1.00  0.79           H  
ATOM   3744 1HB  ALA A 252     -18.641 -31.172 -21.645  1.00  0.79           H  
ATOM   3745 2HB  ALA A 252     -18.731 -31.107 -19.869  1.00  0.79           H  
ATOM   3746 3HB  ALA A 252     -19.780 -30.060 -20.852  1.00  0.79           H  
ATOM   3747  N   ARG A 253     -18.759 -27.703 -22.137  1.00  0.77           N  
ATOM   3748  CA  ARG A 253     -18.884 -26.894 -23.343  1.00  0.77           C  
ATOM   3749  C   ARG A 253     -17.674 -26.001 -23.479  1.00  0.77           C  
ATOM   3750  O   ARG A 253     -17.161 -25.796 -24.574  1.00  0.77           O  
ATOM   3751  CB  ARG A 253     -20.149 -26.065 -23.319  1.00  0.77           C  
ATOM   3752  CG  ARG A 253     -20.368 -25.135 -24.518  1.00  0.77           C  
ATOM   3753  CD  ARG A 253     -20.509 -25.840 -25.835  1.00  0.77           C  
ATOM   3754  NE  ARG A 253     -20.820 -24.877 -26.907  1.00  0.77           N  
ATOM   3755  CZ  ARG A 253     -20.772 -25.121 -28.241  1.00  0.77           C  
ATOM   3756  NH1 ARG A 253     -20.424 -26.303 -28.710  1.00  0.77           N  
ATOM   3757  NH2 ARG A 253     -21.083 -24.155 -29.095  1.00  0.77           N  
ATOM   3758  H   ARG A 253     -19.430 -27.571 -21.375  1.00  0.77           H  
ATOM   3759  HA  ARG A 253     -18.924 -27.559 -24.209  1.00  0.77           H  
ATOM   3760 1HB  ARG A 253     -21.014 -26.720 -23.241  1.00  0.77           H  
ATOM   3761 2HB  ARG A 253     -20.134 -25.448 -22.435  1.00  0.77           H  
ATOM   3762 1HG  ARG A 253     -21.289 -24.577 -24.352  1.00  0.77           H  
ATOM   3763 2HG  ARG A 253     -19.529 -24.442 -24.588  1.00  0.77           H  
ATOM   3764 1HD  ARG A 253     -19.570 -26.344 -26.087  1.00  0.77           H  
ATOM   3765 2HD  ARG A 253     -21.311 -26.573 -25.782  1.00  0.77           H  
ATOM   3766  HE  ARG A 253     -21.099 -23.951 -26.619  1.00  0.77           H  
ATOM   3767 1HH1 ARG A 253     -20.170 -27.076 -28.077  1.00  0.77           H  
ATOM   3768 2HH1 ARG A 253     -20.397 -26.462 -29.704  1.00  0.77           H  
ATOM   3769 1HH2 ARG A 253     -21.356 -23.244 -28.758  1.00  0.77           H  
ATOM   3770 2HH2 ARG A 253     -21.050 -24.333 -30.087  1.00  0.77           H  
ATOM   3771  N   CYS A 254     -17.205 -25.468 -22.365  1.00  0.76           N  
ATOM   3772  CA  CYS A 254     -16.055 -24.605 -22.389  1.00  0.76           C  
ATOM   3773  C   CYS A 254     -14.854 -25.381 -22.899  1.00  0.76           C  
ATOM   3774  O   CYS A 254     -14.051 -24.845 -23.653  1.00  0.76           O  
ATOM   3775  CB  CYS A 254     -15.819 -24.013 -21.016  1.00  0.76           C  
ATOM   3776  SG  CYS A 254     -17.074 -22.830 -20.544  1.00  0.76           S  
ATOM   3777  H   CYS A 254     -17.659 -25.659 -21.479  1.00  0.76           H  
ATOM   3778  HA  CYS A 254     -16.250 -23.789 -23.064  1.00  0.76           H  
ATOM   3779 1HB  CYS A 254     -15.823 -24.804 -20.280  1.00  0.76           H  
ATOM   3780 2HB  CYS A 254     -14.864 -23.531 -20.980  1.00  0.76           H  
ATOM   3781  HG  CYS A 254     -18.034 -23.772 -20.323  1.00  0.76           H  
ATOM   3782  N   ALA A 255     -14.725 -26.658 -22.522  1.00  0.74           N  
ATOM   3783  CA  ALA A 255     -13.613 -27.455 -23.028  1.00  0.74           C  
ATOM   3784  C   ALA A 255     -13.697 -27.550 -24.546  1.00  0.74           C  
ATOM   3785  O   ALA A 255     -12.675 -27.474 -25.239  1.00  0.74           O  
ATOM   3786  CB  ALA A 255     -13.617 -28.835 -22.403  1.00  0.74           C  
ATOM   3787  H   ALA A 255     -15.387 -27.066 -21.860  1.00  0.74           H  
ATOM   3788  HA  ALA A 255     -12.683 -26.955 -22.771  1.00  0.74           H  
ATOM   3789 1HB  ALA A 255     -12.772 -29.410 -22.779  1.00  0.74           H  
ATOM   3790 2HB  ALA A 255     -13.543 -28.742 -21.320  1.00  0.74           H  
ATOM   3791 3HB  ALA A 255     -14.542 -29.345 -22.657  1.00  0.74           H  
ATOM   3792  N   GLU A 256     -14.921 -27.683 -25.079  1.00  0.74           N  
ATOM   3793  CA  GLU A 256     -15.092 -27.732 -26.529  1.00  0.74           C  
ATOM   3794  C   GLU A 256     -14.695 -26.391 -27.152  1.00  0.74           C  
ATOM   3795  O   GLU A 256     -14.035 -26.355 -28.195  1.00  0.74           O  
ATOM   3796  CB  GLU A 256     -16.545 -28.038 -26.917  1.00  0.74           C  
ATOM   3797  CG  GLU A 256     -17.057 -29.434 -26.581  1.00  0.74           C  
ATOM   3798  CD  GLU A 256     -18.531 -29.587 -26.939  1.00  0.74           C  
ATOM   3799  OE1 GLU A 256     -19.109 -28.606 -27.367  1.00  0.74           O  
ATOM   3800  OE2 GLU A 256     -19.067 -30.661 -26.793  1.00  0.74           O  
ATOM   3801  H   GLU A 256     -15.731 -27.774 -24.458  1.00  0.74           H  
ATOM   3802  HA  GLU A 256     -14.443 -28.510 -26.931  1.00  0.74           H  
ATOM   3803 1HB  GLU A 256     -17.204 -27.333 -26.439  1.00  0.74           H  
ATOM   3804 2HB  GLU A 256     -16.663 -27.896 -27.986  1.00  0.74           H  
ATOM   3805 1HG  GLU A 256     -16.472 -30.176 -27.122  1.00  0.74           H  
ATOM   3806 2HG  GLU A 256     -16.924 -29.606 -25.513  1.00  0.74           H  
ATOM   3807  N   LEU A 257     -15.055 -25.286 -26.479  1.00  0.73           N  
ATOM   3808  CA  LEU A 257     -14.741 -23.949 -26.980  1.00  0.73           C  
ATOM   3809  C   LEU A 257     -13.233 -23.760 -26.993  1.00  0.73           C  
ATOM   3810  O   LEU A 257     -12.669 -23.185 -27.926  1.00  0.73           O  
ATOM   3811  CB  LEU A 257     -15.370 -22.868 -26.099  1.00  0.73           C  
ATOM   3812  CG  LEU A 257     -16.907 -22.800 -26.083  1.00  0.73           C  
ATOM   3813  CD1 LEU A 257     -17.325 -21.792 -25.099  1.00  0.73           C  
ATOM   3814  CD2 LEU A 257     -17.425 -22.457 -27.418  1.00  0.73           C  
ATOM   3815  H   LEU A 257     -15.609 -25.396 -25.628  1.00  0.73           H  
ATOM   3816  HA  LEU A 257     -15.121 -23.856 -27.994  1.00  0.73           H  
ATOM   3817 1HB  LEU A 257     -15.029 -23.008 -25.081  1.00  0.73           H  
ATOM   3818 2HB  LEU A 257     -15.017 -21.913 -26.441  1.00  0.73           H  
ATOM   3819  HG  LEU A 257     -17.307 -23.751 -25.786  1.00  0.73           H  
ATOM   3820 1HD1 LEU A 257     -18.404 -21.740 -25.080  1.00  0.73           H  
ATOM   3821 2HD1 LEU A 257     -16.962 -22.030 -24.117  1.00  0.73           H  
ATOM   3822 3HD1 LEU A 257     -16.912 -20.847 -25.411  1.00  0.73           H  
ATOM   3823 1HD2 LEU A 257     -18.516 -22.411 -27.390  1.00  0.73           H  
ATOM   3824 2HD2 LEU A 257     -17.029 -21.493 -27.717  1.00  0.73           H  
ATOM   3825 3HD2 LEU A 257     -17.111 -23.223 -28.120  1.00  0.73           H  
ATOM   3826  N   VAL A 258     -12.570 -24.289 -25.970  1.00  0.73           N  
ATOM   3827  CA  VAL A 258     -11.128 -24.227 -25.894  1.00  0.73           C  
ATOM   3828  C   VAL A 258     -10.492 -25.063 -26.971  1.00  0.73           C  
ATOM   3829  O   VAL A 258      -9.555 -24.618 -27.628  1.00  0.73           O  
ATOM   3830  CB  VAL A 258     -10.596 -24.686 -24.553  1.00  0.73           C  
ATOM   3831  CG1 VAL A 258      -9.140 -24.768 -24.673  1.00  0.73           C  
ATOM   3832  CG2 VAL A 258     -10.969 -23.711 -23.451  1.00  0.73           C  
ATOM   3833  H   VAL A 258     -13.094 -24.727 -25.215  1.00  0.73           H  
ATOM   3834  HA  VAL A 258     -10.820 -23.213 -26.046  1.00  0.73           H  
ATOM   3835  HB  VAL A 258     -10.995 -25.666 -24.329  1.00  0.73           H  
ATOM   3836 1HG1 VAL A 258      -8.728 -25.107 -23.753  1.00  0.73           H  
ATOM   3837 2HG1 VAL A 258      -8.899 -25.460 -25.455  1.00  0.73           H  
ATOM   3838 3HG1 VAL A 258      -8.742 -23.792 -24.920  1.00  0.73           H  
ATOM   3839 1HG2 VAL A 258     -10.566 -24.065 -22.505  1.00  0.73           H  
ATOM   3840 2HG2 VAL A 258     -10.555 -22.736 -23.677  1.00  0.73           H  
ATOM   3841 3HG2 VAL A 258     -12.036 -23.632 -23.377  1.00  0.73           H  
ATOM   3842  N   SER A 259     -10.999 -26.273 -27.177  1.00  0.74           N  
ATOM   3843  CA  SER A 259     -10.431 -27.134 -28.193  1.00  0.74           C  
ATOM   3844  C   SER A 259     -10.541 -26.420 -29.540  1.00  0.74           C  
ATOM   3845  O   SER A 259      -9.598 -26.433 -30.338  1.00  0.74           O  
ATOM   3846  CB  SER A 259     -11.168 -28.452 -28.193  1.00  0.74           C  
ATOM   3847  OG  SER A 259     -10.989 -29.115 -26.959  1.00  0.74           O  
ATOM   3848  H   SER A 259     -11.768 -26.612 -26.600  1.00  0.74           H  
ATOM   3849  HA  SER A 259      -9.379 -27.314 -27.969  1.00  0.74           H  
ATOM   3850 1HB  SER A 259     -12.226 -28.285 -28.375  1.00  0.74           H  
ATOM   3851 2HB  SER A 259     -10.788 -29.077 -29.003  1.00  0.74           H  
ATOM   3852  HG  SER A 259     -11.435 -28.549 -26.292  1.00  0.74           H  
ATOM   3853  N   ALA A 260     -11.690 -25.762 -29.784  1.00  0.76           N  
ATOM   3854  CA  ALA A 260     -11.903 -24.968 -30.992  1.00  0.76           C  
ATOM   3855  C   ALA A 260     -10.940 -23.785 -31.065  1.00  0.76           C  
ATOM   3856  O   ALA A 260     -10.441 -23.451 -32.143  1.00  0.76           O  
ATOM   3857  CB  ALA A 260     -13.320 -24.455 -31.033  1.00  0.76           C  
ATOM   3858  H   ALA A 260     -12.448 -25.824 -29.105  1.00  0.76           H  
ATOM   3859  HA  ALA A 260     -11.727 -25.609 -31.853  1.00  0.76           H  
ATOM   3860 1HB  ALA A 260     -13.482 -23.883 -31.943  1.00  0.76           H  
ATOM   3861 2HB  ALA A 260     -14.017 -25.290 -30.998  1.00  0.76           H  
ATOM   3862 3HB  ALA A 260     -13.473 -23.824 -30.176  1.00  0.76           H  
ATOM   3863  N   ALA A 261     -10.670 -23.130 -29.926  1.00  0.79           N  
ATOM   3864  CA  ALA A 261      -9.732 -22.015 -29.916  1.00  0.79           C  
ATOM   3865  C   ALA A 261      -8.358 -22.498 -30.325  1.00  0.79           C  
ATOM   3866  O   ALA A 261      -7.638 -21.850 -31.086  1.00  0.79           O  
ATOM   3867  CB  ALA A 261      -9.666 -21.364 -28.562  1.00  0.79           C  
ATOM   3868  H   ALA A 261     -11.140 -23.396 -29.061  1.00  0.79           H  
ATOM   3869  HA  ALA A 261     -10.077 -21.292 -30.626  1.00  0.79           H  
ATOM   3870 1HB  ALA A 261      -8.982 -20.522 -28.585  1.00  0.79           H  
ATOM   3871 2HB  ALA A 261     -10.659 -21.024 -28.312  1.00  0.79           H  
ATOM   3872 3HB  ALA A 261      -9.324 -22.084 -27.825  1.00  0.79           H  
ATOM   3873  N   ILE A 262      -8.020 -23.671 -29.814  1.00  0.82           N  
ATOM   3874  CA  ILE A 262      -6.769 -24.326 -30.091  1.00  0.82           C  
ATOM   3875  C   ILE A 262      -6.703 -24.818 -31.522  1.00  0.82           C  
ATOM   3876  O   ILE A 262      -5.667 -24.688 -32.168  1.00  0.82           O  
ATOM   3877  CB  ILE A 262      -6.501 -25.453 -29.091  1.00  0.82           C  
ATOM   3878  CG1 ILE A 262      -6.225 -24.827 -27.681  1.00  0.82           C  
ATOM   3879  CG2 ILE A 262      -5.382 -26.288 -29.576  1.00  0.82           C  
ATOM   3880  CD1 ILE A 262      -6.187 -25.832 -26.558  1.00  0.82           C  
ATOM   3881  H   ILE A 262      -8.673 -24.124 -29.178  1.00  0.82           H  
ATOM   3882  HA  ILE A 262      -5.981 -23.603 -29.945  1.00  0.82           H  
ATOM   3883  HB  ILE A 262      -7.389 -26.075 -28.993  1.00  0.82           H  
ATOM   3884 1HG1 ILE A 262      -5.276 -24.298 -27.709  1.00  0.82           H  
ATOM   3885 2HG1 ILE A 262      -7.019 -24.110 -27.461  1.00  0.82           H  
ATOM   3886 1HG2 ILE A 262      -5.200 -27.085 -28.870  1.00  0.82           H  
ATOM   3887 2HG2 ILE A 262      -5.633 -26.710 -30.540  1.00  0.82           H  
ATOM   3888 3HG2 ILE A 262      -4.521 -25.669 -29.674  1.00  0.82           H  
ATOM   3889 1HD1 ILE A 262      -6.004 -25.326 -25.609  1.00  0.82           H  
ATOM   3890 2HD1 ILE A 262      -7.133 -26.358 -26.516  1.00  0.82           H  
ATOM   3891 3HD1 ILE A 262      -5.406 -26.534 -26.742  1.00  0.82           H  
ATOM   3892  N   GLY A 263      -7.796 -25.383 -32.018  1.00  0.85           N  
ATOM   3893  CA  GLY A 263      -7.844 -25.934 -33.356  1.00  0.85           C  
ATOM   3894  C   GLY A 263      -7.442 -27.391 -33.362  1.00  0.85           C  
ATOM   3895  O   GLY A 263      -7.022 -27.919 -34.393  1.00  0.85           O  
ATOM   3896  H   GLY A 263      -8.621 -25.453 -31.435  1.00  0.85           H  
ATOM   3897 1HA  GLY A 263      -8.855 -25.823 -33.751  1.00  0.85           H  
ATOM   3898 2HA  GLY A 263      -7.174 -25.379 -34.004  1.00  0.85           H  
ATOM   3899  N   SER A 264      -7.508 -28.027 -32.194  1.00  0.88           N  
ATOM   3900  CA  SER A 264      -7.127 -29.428 -32.090  1.00  0.88           C  
ATOM   3901  C   SER A 264      -7.684 -30.116 -30.859  1.00  0.88           C  
ATOM   3902  O   SER A 264      -7.702 -29.551 -29.767  1.00  0.88           O  
ATOM   3903  CB  SER A 264      -5.622 -29.569 -32.071  1.00  0.88           C  
ATOM   3904  OG  SER A 264      -5.254 -30.920 -31.958  1.00  0.88           O  
ATOM   3905  H   SER A 264      -7.902 -27.530 -31.393  1.00  0.88           H  
ATOM   3906  HA  SER A 264      -7.518 -29.949 -32.965  1.00  0.88           H  
ATOM   3907 1HB  SER A 264      -5.192 -29.144 -32.976  1.00  0.88           H  
ATOM   3908 2HB  SER A 264      -5.226 -29.011 -31.232  1.00  0.88           H  
ATOM   3909  HG  SER A 264      -5.346 -31.298 -32.847  1.00  0.88           H  
ATOM   3910  N   ASP A 265      -8.051 -31.384 -31.035  1.00  0.90           N  
ATOM   3911  CA  ASP A 265      -8.539 -32.230 -29.953  1.00  0.90           C  
ATOM   3912  C   ASP A 265      -7.444 -33.174 -29.450  1.00  0.90           C  
ATOM   3913  O   ASP A 265      -7.706 -34.065 -28.642  1.00  0.90           O  
ATOM   3914  CB  ASP A 265      -9.730 -33.056 -30.441  1.00  0.90           C  
ATOM   3915  CG  ASP A 265     -10.938 -32.199 -30.829  1.00  0.90           C  
ATOM   3916  OD1 ASP A 265     -11.257 -31.280 -30.122  1.00  0.90           O  
ATOM   3917  OD2 ASP A 265     -11.516 -32.472 -31.852  1.00  0.90           O  
ATOM   3918  H   ASP A 265      -7.994 -31.780 -31.963  1.00  0.90           H  
ATOM   3919  HA  ASP A 265      -8.856 -31.595 -29.123  1.00  0.90           H  
ATOM   3920 1HB  ASP A 265      -9.425 -33.649 -31.306  1.00  0.90           H  
ATOM   3921 2HB  ASP A 265     -10.030 -33.753 -29.659  1.00  0.90           H  
ATOM   3922  N   ASP A 266      -6.211 -32.958 -29.919  1.00  0.89           N  
ATOM   3923  CA  ASP A 266      -5.063 -33.787 -29.548  1.00  0.89           C  
ATOM   3924  C   ASP A 266      -4.203 -33.076 -28.502  1.00  0.89           C  
ATOM   3925  O   ASP A 266      -3.052 -33.447 -28.260  1.00  0.89           O  
ATOM   3926  CB  ASP A 266      -4.215 -34.092 -30.789  1.00  0.89           C  
ATOM   3927  CG  ASP A 266      -4.948 -34.936 -31.842  1.00  0.89           C  
ATOM   3928  OD1 ASP A 266      -5.600 -35.886 -31.480  1.00  0.89           O  
ATOM   3929  OD2 ASP A 266      -4.855 -34.605 -33.002  1.00  0.89           O  
ATOM   3930  H   ASP A 266      -6.043 -32.192 -30.570  1.00  0.89           H  
ATOM   3931  HA  ASP A 266      -5.424 -34.723 -29.123  1.00  0.89           H  
ATOM   3932 1HB  ASP A 266      -3.899 -33.154 -31.246  1.00  0.89           H  
ATOM   3933 2HB  ASP A 266      -3.314 -34.622 -30.486  1.00  0.89           H  
ATOM   3934  N   VAL A 267      -4.772 -32.028 -27.920  1.00  0.87           N  
ATOM   3935  CA  VAL A 267      -4.122 -31.162 -26.947  1.00  0.87           C  
ATOM   3936  C   VAL A 267      -4.859 -31.219 -25.616  1.00  0.87           C  
ATOM   3937  O   VAL A 267      -6.071 -31.011 -25.577  1.00  0.87           O  
ATOM   3938  CB  VAL A 267      -4.174 -29.735 -27.513  1.00  0.87           C  
ATOM   3939  CG1 VAL A 267      -3.536 -28.743 -26.577  1.00  0.87           C  
ATOM   3940  CG2 VAL A 267      -3.504 -29.743 -28.861  1.00  0.87           C  
ATOM   3941  H   VAL A 267      -5.724 -31.816 -28.178  1.00  0.87           H  
ATOM   3942  HA  VAL A 267      -3.088 -31.482 -26.810  1.00  0.87           H  
ATOM   3943  HB  VAL A 267      -5.221 -29.442 -27.635  1.00  0.87           H  
ATOM   3944 1HG1 VAL A 267      -3.584 -27.754 -26.999  1.00  0.87           H  
ATOM   3945 2HG1 VAL A 267      -4.041 -28.755 -25.615  1.00  0.87           H  
ATOM   3946 3HG1 VAL A 267      -2.523 -29.013 -26.461  1.00  0.87           H  
ATOM   3947 1HG2 VAL A 267      -3.572 -28.778 -29.283  1.00  0.87           H  
ATOM   3948 2HG2 VAL A 267      -2.462 -30.031 -28.755  1.00  0.87           H  
ATOM   3949 3HG2 VAL A 267      -4.005 -30.445 -29.518  1.00  0.87           H  
ATOM   3950  N   ALA A 268      -4.175 -31.506 -24.508  1.00  0.84           N  
ATOM   3951  CA  ALA A 268      -4.927 -31.535 -23.264  1.00  0.84           C  
ATOM   3952  C   ALA A 268      -5.521 -30.179 -22.950  1.00  0.84           C  
ATOM   3953  O   ALA A 268      -4.868 -29.159 -23.178  1.00  0.84           O  
ATOM   3954  CB  ALA A 268      -4.041 -31.941 -22.105  1.00  0.84           C  
ATOM   3955  H   ALA A 268      -3.164 -31.710 -24.489  1.00  0.84           H  
ATOM   3956  HA  ALA A 268      -5.739 -32.253 -23.374  1.00  0.84           H  
ATOM   3957 1HB  ALA A 268      -4.630 -31.970 -21.189  1.00  0.84           H  
ATOM   3958 2HB  ALA A 268      -3.615 -32.926 -22.299  1.00  0.84           H  
ATOM   3959 3HB  ALA A 268      -3.232 -31.218 -21.990  1.00  0.84           H  
ATOM   3960  N   VAL A 269      -6.744 -30.194 -22.413  1.00  0.80           N  
ATOM   3961  CA  VAL A 269      -7.446 -29.032 -21.872  1.00  0.80           C  
ATOM   3962  C   VAL A 269      -8.055 -29.367 -20.512  1.00  0.80           C  
ATOM   3963  O   VAL A 269      -8.927 -30.238 -20.434  1.00  0.80           O  
ATOM   3964  CB  VAL A 269      -8.589 -28.567 -22.805  1.00  0.80           C  
ATOM   3965  CG1 VAL A 269      -9.333 -27.395 -22.153  1.00  0.80           C  
ATOM   3966  CG2 VAL A 269      -8.025 -28.133 -24.171  1.00  0.80           C  
ATOM   3967  H   VAL A 269      -7.202 -31.087 -22.331  1.00  0.80           H  
ATOM   3968  HA  VAL A 269      -6.731 -28.217 -21.748  1.00  0.80           H  
ATOM   3969  HB  VAL A 269      -9.298 -29.383 -22.940  1.00  0.80           H  
ATOM   3970 1HG1 VAL A 269     -10.142 -27.086 -22.796  1.00  0.80           H  
ATOM   3971 2HG1 VAL A 269      -9.743 -27.706 -21.194  1.00  0.80           H  
ATOM   3972 3HG1 VAL A 269      -8.656 -26.576 -21.996  1.00  0.80           H  
ATOM   3973 1HG2 VAL A 269      -8.844 -27.808 -24.812  1.00  0.80           H  
ATOM   3974 2HG2 VAL A 269      -7.320 -27.312 -24.027  1.00  0.80           H  
ATOM   3975 3HG2 VAL A 269      -7.512 -28.967 -24.648  1.00  0.80           H  
ATOM   3976  N   THR A 270      -7.646 -28.672 -19.457  1.00  0.77           N  
ATOM   3977  CA  THR A 270      -8.234 -28.912 -18.140  1.00  0.77           C  
ATOM   3978  C   THR A 270      -8.808 -27.640 -17.549  1.00  0.77           C  
ATOM   3979  O   THR A 270      -8.058 -26.770 -17.110  1.00  0.77           O  
ATOM   3980  CB  THR A 270      -7.198 -29.487 -17.162  1.00  0.77           C  
ATOM   3981  OG1 THR A 270      -6.689 -30.730 -17.674  1.00  0.77           O  
ATOM   3982  CG2 THR A 270      -7.839 -29.701 -15.794  1.00  0.77           C  
ATOM   3983  H   THR A 270      -6.902 -27.987 -19.580  1.00  0.77           H  
ATOM   3984  HA  THR A 270      -9.049 -29.628 -18.241  1.00  0.77           H  
ATOM   3985  HB  THR A 270      -6.366 -28.785 -17.062  1.00  0.77           H  
ATOM   3986  HG1 THR A 270      -7.426 -31.291 -17.945  1.00  0.77           H  
ATOM   3987 1HG2 THR A 270      -7.102 -30.101 -15.101  1.00  0.77           H  
ATOM   3988 2HG2 THR A 270      -8.213 -28.745 -15.416  1.00  0.77           H  
ATOM   3989 3HG2 THR A 270      -8.669 -30.401 -15.885  1.00  0.77           H  
ATOM   3990  N   ILE A 271     -10.128 -27.535 -17.479  1.00  0.76           N  
ATOM   3991  CA  ILE A 271     -10.722 -26.293 -16.989  1.00  0.76           C  
ATOM   3992  C   ILE A 271     -10.871 -26.250 -15.489  1.00  0.76           C  
ATOM   3993  O   ILE A 271     -11.417 -27.164 -14.871  1.00  0.76           O  
ATOM   3994  CB  ILE A 271     -12.056 -25.990 -17.680  1.00  0.76           C  
ATOM   3995  CG1 ILE A 271     -11.796 -25.785 -19.146  1.00  0.76           C  
ATOM   3996  CG2 ILE A 271     -12.712 -24.733 -17.067  1.00  0.76           C  
ATOM   3997  CD1 ILE A 271     -12.982 -25.719 -19.938  1.00  0.76           C  
ATOM   3998  H   ILE A 271     -10.712 -28.291 -17.809  1.00  0.76           H  
ATOM   3999  HA  ILE A 271     -10.058 -25.480 -17.252  1.00  0.76           H  
ATOM   4000  HB  ILE A 271     -12.729 -26.838 -17.576  1.00  0.76           H  
ATOM   4001 1HG1 ILE A 271     -11.300 -24.852 -19.272  1.00  0.76           H  
ATOM   4002 2HG1 ILE A 271     -11.161 -26.582 -19.522  1.00  0.76           H  
ATOM   4003 1HG2 ILE A 271     -13.655 -24.521 -17.571  1.00  0.76           H  
ATOM   4004 2HG2 ILE A 271     -12.905 -24.904 -16.010  1.00  0.76           H  
ATOM   4005 3HG2 ILE A 271     -12.040 -23.877 -17.180  1.00  0.76           H  
ATOM   4006 1HD1 ILE A 271     -12.698 -25.529 -20.965  1.00  0.76           H  
ATOM   4007 2HD1 ILE A 271     -13.535 -26.652 -19.865  1.00  0.76           H  
ATOM   4008 3HD1 ILE A 271     -13.586 -24.913 -19.567  1.00  0.76           H  
ATOM   4009  N   ARG A 272     -10.326 -25.185 -14.917  1.00  0.76           N  
ATOM   4010  CA  ARG A 272     -10.332 -24.941 -13.491  1.00  0.76           C  
ATOM   4011  C   ARG A 272     -11.492 -24.031 -13.097  1.00  0.76           C  
ATOM   4012  O   ARG A 272     -12.107 -24.213 -12.044  1.00  0.76           O  
ATOM   4013  CB  ARG A 272      -9.012 -24.312 -13.105  1.00  0.76           C  
ATOM   4014  CG  ARG A 272      -7.826 -25.245 -13.319  1.00  0.76           C  
ATOM   4015  CD  ARG A 272      -6.537 -24.587 -13.049  1.00  0.76           C  
ATOM   4016  NE  ARG A 272      -5.405 -25.468 -13.319  1.00  0.76           N  
ATOM   4017  CZ  ARG A 272      -4.137 -25.036 -13.432  1.00  0.76           C  
ATOM   4018  NH1 ARG A 272      -3.887 -23.767 -13.288  1.00  0.76           N  
ATOM   4019  NH2 ARG A 272      -3.154 -25.876 -13.702  1.00  0.76           N  
ATOM   4020  H   ARG A 272      -9.901 -24.490 -15.524  1.00  0.76           H  
ATOM   4021  HA  ARG A 272     -10.437 -25.895 -12.973  1.00  0.76           H  
ATOM   4022 1HB  ARG A 272      -8.851 -23.412 -13.703  1.00  0.76           H  
ATOM   4023 2HB  ARG A 272      -9.035 -24.014 -12.058  1.00  0.76           H  
ATOM   4024 1HG  ARG A 272      -7.923 -26.107 -12.660  1.00  0.76           H  
ATOM   4025 2HG  ARG A 272      -7.823 -25.583 -14.361  1.00  0.76           H  
ATOM   4026 1HD  ARG A 272      -6.441 -23.709 -13.692  1.00  0.76           H  
ATOM   4027 2HD  ARG A 272      -6.491 -24.281 -12.005  1.00  0.76           H  
ATOM   4028  HE  ARG A 272      -5.586 -26.457 -13.439  1.00  0.76           H  
ATOM   4029 1HH1 ARG A 272      -4.631 -23.115 -13.097  1.00  0.76           H  
ATOM   4030 2HH1 ARG A 272      -2.934 -23.403 -13.418  1.00  0.76           H  
ATOM   4031 1HH2 ARG A 272      -3.344 -26.859 -13.820  1.00  0.76           H  
ATOM   4032 2HH2 ARG A 272      -2.209 -25.522 -13.797  1.00  0.76           H  
ATOM   4033  N   SER A 273     -11.794 -23.051 -13.950  1.00  0.78           N  
ATOM   4034  CA  SER A 273     -12.882 -22.117 -13.648  1.00  0.78           C  
ATOM   4035  C   SER A 273     -13.372 -21.360 -14.874  1.00  0.78           C  
ATOM   4036  O   SER A 273     -12.700 -21.305 -15.905  1.00  0.78           O  
ATOM   4037  CB  SER A 273     -12.449 -21.114 -12.599  1.00  0.78           C  
ATOM   4038  OG  SER A 273     -11.487 -20.257 -13.118  1.00  0.78           O  
ATOM   4039  H   SER A 273     -11.242 -22.955 -14.802  1.00  0.78           H  
ATOM   4040  HA  SER A 273     -13.723 -22.692 -13.251  1.00  0.78           H  
ATOM   4041 1HB  SER A 273     -13.314 -20.535 -12.271  1.00  0.78           H  
ATOM   4042 2HB  SER A 273     -12.051 -21.628 -11.728  1.00  0.78           H  
ATOM   4043  HG  SER A 273     -11.927 -19.802 -13.842  1.00  0.78           H  
ATOM   4044  N   ARG A 274     -14.532 -20.721 -14.743  1.00  0.81           N  
ATOM   4045  CA  ARG A 274     -15.041 -19.858 -15.802  1.00  0.81           C  
ATOM   4046  C   ARG A 274     -15.850 -18.685 -15.248  1.00  0.81           C  
ATOM   4047  O   ARG A 274     -16.628 -18.854 -14.304  1.00  0.81           O  
ATOM   4048  CB  ARG A 274     -15.845 -20.709 -16.775  1.00  0.81           C  
ATOM   4049  CG  ARG A 274     -17.010 -21.442 -16.129  1.00  0.81           C  
ATOM   4050  CD  ARG A 274     -17.695 -22.376 -17.057  1.00  0.81           C  
ATOM   4051  NE  ARG A 274     -18.625 -23.228 -16.335  1.00  0.81           N  
ATOM   4052  CZ  ARG A 274     -19.928 -22.975 -16.089  1.00  0.81           C  
ATOM   4053  NH1 ARG A 274     -20.498 -21.906 -16.561  1.00  0.81           N  
ATOM   4054  NH2 ARG A 274     -20.637 -23.827 -15.368  1.00  0.81           N  
ATOM   4055  H   ARG A 274     -15.064 -20.817 -13.890  1.00  0.81           H  
ATOM   4056  HA  ARG A 274     -14.189 -19.468 -16.330  1.00  0.81           H  
ATOM   4057 1HB  ARG A 274     -16.248 -20.074 -17.556  1.00  0.81           H  
ATOM   4058 2HB  ARG A 274     -15.194 -21.444 -17.253  1.00  0.81           H  
ATOM   4059 1HG  ARG A 274     -16.644 -22.025 -15.281  1.00  0.81           H  
ATOM   4060 2HG  ARG A 274     -17.743 -20.717 -15.781  1.00  0.81           H  
ATOM   4061 1HD  ARG A 274     -18.249 -21.816 -17.809  1.00  0.81           H  
ATOM   4062 2HD  ARG A 274     -16.959 -23.021 -17.540  1.00  0.81           H  
ATOM   4063  HE  ARG A 274     -18.215 -24.091 -15.953  1.00  0.81           H  
ATOM   4064 1HH1 ARG A 274     -19.964 -21.270 -17.138  1.00  0.81           H  
ATOM   4065 2HH1 ARG A 274     -21.477 -21.737 -16.385  1.00  0.81           H  
ATOM   4066 1HH2 ARG A 274     -20.200 -24.658 -14.991  1.00  0.81           H  
ATOM   4067 2HH2 ARG A 274     -21.611 -23.640 -15.186  1.00  0.81           H  
ATOM   4068  N   PHE A 275     -15.677 -17.503 -15.857  1.00  0.84           N  
ATOM   4069  CA  PHE A 275     -16.377 -16.297 -15.402  1.00  0.84           C  
ATOM   4070  C   PHE A 275     -17.127 -15.492 -16.495  1.00  0.84           C  
ATOM   4071  O   PHE A 275     -16.602 -15.320 -17.591  1.00  0.84           O  
ATOM   4072  CB  PHE A 275     -15.357 -15.380 -14.728  1.00  0.84           C  
ATOM   4073  CG  PHE A 275     -14.762 -15.946 -13.472  1.00  0.84           C  
ATOM   4074  CD1 PHE A 275     -13.680 -16.789 -13.533  1.00  0.84           C  
ATOM   4075  CD2 PHE A 275     -15.269 -15.617 -12.228  1.00  0.84           C  
ATOM   4076  CE1 PHE A 275     -13.117 -17.306 -12.388  1.00  0.84           C  
ATOM   4077  CE2 PHE A 275     -14.702 -16.133 -11.077  1.00  0.84           C  
ATOM   4078  CZ  PHE A 275     -13.621 -16.981 -11.167  1.00  0.84           C  
ATOM   4079  H   PHE A 275     -14.998 -17.456 -16.618  1.00  0.84           H  
ATOM   4080  HA  PHE A 275     -17.060 -16.639 -14.640  1.00  0.84           H  
ATOM   4081 1HB  PHE A 275     -14.545 -15.211 -15.421  1.00  0.84           H  
ATOM   4082 2HB  PHE A 275     -15.802 -14.415 -14.500  1.00  0.84           H  
ATOM   4083  HD1 PHE A 275     -13.276 -17.049 -14.507  1.00  0.84           H  
ATOM   4084  HD2 PHE A 275     -16.123 -14.945 -12.165  1.00  0.84           H  
ATOM   4085  HE1 PHE A 275     -12.262 -17.971 -12.454  1.00  0.84           H  
ATOM   4086  HE2 PHE A 275     -15.106 -15.869 -10.100  1.00  0.84           H  
ATOM   4087  HZ  PHE A 275     -13.169 -17.390 -10.270  1.00  0.84           H  
ATOM   4088  N   PRO A 276     -18.321 -14.929 -16.181  1.00  0.87           N  
ATOM   4089  CA  PRO A 276     -19.197 -14.083 -17.008  1.00  0.87           C  
ATOM   4090  C   PRO A 276     -18.782 -12.610 -17.070  1.00  0.87           C  
ATOM   4091  O   PRO A 276     -19.327 -11.795 -16.324  1.00  0.87           O  
ATOM   4092  CB  PRO A 276     -20.536 -14.192 -16.288  1.00  0.87           C  
ATOM   4093  CG  PRO A 276     -20.167 -14.354 -14.831  1.00  0.87           C  
ATOM   4094  CD  PRO A 276     -18.885 -15.166 -14.825  1.00  0.87           C  
ATOM   4095  HA  PRO A 276     -19.256 -14.506 -18.026  1.00  0.87           H  
ATOM   4096 1HB  PRO A 276     -21.130 -13.286 -16.475  1.00  0.87           H  
ATOM   4097 2HB  PRO A 276     -21.103 -15.022 -16.689  1.00  0.87           H  
ATOM   4098 1HG  PRO A 276     -20.045 -13.368 -14.363  1.00  0.87           H  
ATOM   4099 2HG  PRO A 276     -20.985 -14.859 -14.290  1.00  0.87           H  
ATOM   4100 1HD  PRO A 276     -18.219 -14.771 -14.046  1.00  0.87           H  
ATOM   4101 2HD  PRO A 276     -19.134 -16.224 -14.674  1.00  0.87           H  
ATOM   4102  N   TRP A 277     -17.754 -12.274 -17.826  1.00  0.87           N  
ATOM   4103  CA  TRP A 277     -17.293 -10.886 -17.834  1.00  0.87           C  
ATOM   4104  C   TRP A 277     -18.107  -9.973 -18.765  1.00  0.87           C  
ATOM   4105  O   TRP A 277     -18.306 -10.276 -19.947  1.00  0.87           O  
ATOM   4106  CB  TRP A 277     -15.821 -10.835 -18.223  1.00  0.87           C  
ATOM   4107  CG  TRP A 277     -14.899 -11.369 -17.162  1.00  0.87           C  
ATOM   4108  CD1 TRP A 277     -14.360 -12.599 -17.130  1.00  0.87           C  
ATOM   4109  CD2 TRP A 277     -14.386 -10.678 -15.992  1.00  0.87           C  
ATOM   4110  NE1 TRP A 277     -13.535 -12.733 -16.026  1.00  0.87           N  
ATOM   4111  CE2 TRP A 277     -13.547 -11.575 -15.323  1.00  0.87           C  
ATOM   4112  CE3 TRP A 277     -14.564  -9.392 -15.471  1.00  0.87           C  
ATOM   4113  CZ2 TRP A 277     -12.885 -11.233 -14.153  1.00  0.87           C  
ATOM   4114  CZ3 TRP A 277     -13.899  -9.049 -14.295  1.00  0.87           C  
ATOM   4115  CH2 TRP A 277     -13.082  -9.948 -13.655  1.00  0.87           C  
ATOM   4116  H   TRP A 277     -17.351 -12.956 -18.468  1.00  0.87           H  
ATOM   4117  HA  TRP A 277     -17.385 -10.499 -16.820  1.00  0.87           H  
ATOM   4118 1HB  TRP A 277     -15.671 -11.417 -19.137  1.00  0.87           H  
ATOM   4119 2HB  TRP A 277     -15.540  -9.804 -18.440  1.00  0.87           H  
ATOM   4120  HD1 TRP A 277     -14.553 -13.359 -17.873  1.00  0.87           H  
ATOM   4121  HE1 TRP A 277     -12.993 -13.559 -15.770  1.00  0.87           H  
ATOM   4122  HE3 TRP A 277     -15.211  -8.675 -15.976  1.00  0.87           H  
ATOM   4123  HZ2 TRP A 277     -12.234 -11.930 -13.629  1.00  0.87           H  
ATOM   4124  HZ3 TRP A 277     -14.044  -8.046 -13.894  1.00  0.87           H  
ATOM   4125  HH2 TRP A 277     -12.578  -9.647 -12.736  1.00  0.87           H  
ATOM   4126  N   ASP A 278     -18.522  -8.817 -18.242  1.00  0.86           N  
ATOM   4127  CA  ASP A 278     -19.233  -7.815 -19.040  1.00  0.86           C  
ATOM   4128  C   ASP A 278     -18.367  -6.596 -19.347  1.00  0.86           C  
ATOM   4129  O   ASP A 278     -17.870  -5.928 -18.433  1.00  0.86           O  
ATOM   4130  CB  ASP A 278     -20.537  -7.367 -18.380  1.00  0.86           C  
ATOM   4131  CG  ASP A 278     -21.657  -8.431 -18.408  1.00  0.86           C  
ATOM   4132  OD1 ASP A 278     -21.519  -9.380 -19.138  1.00  0.86           O  
ATOM   4133  OD2 ASP A 278     -22.660  -8.265 -17.748  1.00  0.86           O  
ATOM   4134  H   ASP A 278     -18.340  -8.633 -17.265  1.00  0.86           H  
ATOM   4135  HA  ASP A 278     -19.499  -8.268 -19.994  1.00  0.86           H  
ATOM   4136 1HB  ASP A 278     -20.345  -7.083 -17.350  1.00  0.86           H  
ATOM   4137 2HB  ASP A 278     -20.875  -6.503 -18.887  1.00  0.86           H  
ATOM   4138  N   MET A 279     -18.131  -6.336 -20.632  1.00  0.83           N  
ATOM   4139  CA  MET A 279     -17.316  -5.187 -21.007  1.00  0.83           C  
ATOM   4140  C   MET A 279     -18.218  -3.977 -21.148  1.00  0.83           C  
ATOM   4141  O   MET A 279     -19.273  -4.071 -21.783  1.00  0.83           O  
ATOM   4142  CB  MET A 279     -16.563  -5.430 -22.312  1.00  0.83           C  
ATOM   4143  CG  MET A 279     -15.529  -6.549 -22.271  1.00  0.83           C  
ATOM   4144  SD  MET A 279     -14.656  -6.704 -23.843  1.00  0.83           S  
ATOM   4145  CE  MET A 279     -13.616  -8.161 -23.637  1.00  0.83           C  
ATOM   4146  H   MET A 279     -18.575  -6.909 -21.350  1.00  0.83           H  
ATOM   4147  HA  MET A 279     -16.596  -4.982 -20.214  1.00  0.83           H  
ATOM   4148 1HB  MET A 279     -17.281  -5.675 -23.095  1.00  0.83           H  
ATOM   4149 2HB  MET A 279     -16.055  -4.512 -22.613  1.00  0.83           H  
ATOM   4150 1HG  MET A 279     -14.813  -6.350 -21.485  1.00  0.83           H  
ATOM   4151 2HG  MET A 279     -16.025  -7.496 -22.054  1.00  0.83           H  
ATOM   4152 1HE  MET A 279     -13.050  -8.332 -24.553  1.00  0.83           H  
ATOM   4153 2HE  MET A 279     -12.939  -8.025 -22.818  1.00  0.83           H  
ATOM   4154 3HE  MET A 279     -14.233  -9.024 -23.436  1.00  0.83           H  
ATOM   4155  N   ALA A 280     -17.736  -2.836 -20.661  1.00  0.78           N  
ATOM   4156  CA  ALA A 280     -18.421  -1.538 -20.692  1.00  0.78           C  
ATOM   4157  C   ALA A 280     -17.369  -0.453 -20.789  1.00  0.78           C  
ATOM   4158  O   ALA A 280     -16.191  -0.745 -20.608  1.00  0.78           O  
ATOM   4159  CB  ALA A 280     -19.268  -1.314 -19.448  1.00  0.78           C  
ATOM   4160  H   ALA A 280     -16.840  -2.876 -20.191  1.00  0.78           H  
ATOM   4161  HA  ALA A 280     -19.057  -1.495 -21.579  1.00  0.78           H  
ATOM   4162 1HB  ALA A 280     -19.749  -0.341 -19.516  1.00  0.78           H  
ATOM   4163 2HB  ALA A 280     -20.018  -2.079 -19.358  1.00  0.78           H  
ATOM   4164 3HB  ALA A 280     -18.639  -1.332 -18.588  1.00  0.78           H  
ATOM   4165  N   GLU A 281     -17.775   0.765 -21.141  1.00  0.73           N  
ATOM   4166  CA  GLU A 281     -16.861   1.902 -21.238  1.00  0.73           C  
ATOM   4167  C   GLU A 281     -17.345   3.044 -20.355  1.00  0.73           C  
ATOM   4168  O   GLU A 281     -17.974   3.978 -20.852  1.00  0.73           O  
ATOM   4169  CB  GLU A 281     -16.816   2.362 -22.698  1.00  0.73           C  
ATOM   4170  CG  GLU A 281     -16.248   1.330 -23.652  1.00  0.73           C  
ATOM   4171  CD  GLU A 281     -16.431   1.680 -25.099  1.00  0.73           C  
ATOM   4172  OE1 GLU A 281     -17.061   2.667 -25.408  1.00  0.73           O  
ATOM   4173  OE2 GLU A 281     -15.971   0.928 -25.929  1.00  0.73           O  
ATOM   4174  H   GLU A 281     -18.771   0.950 -21.269  1.00  0.73           H  
ATOM   4175  HA  GLU A 281     -15.869   1.598 -20.902  1.00  0.73           H  
ATOM   4176 1HB  GLU A 281     -17.825   2.612 -23.029  1.00  0.73           H  
ATOM   4177 2HB  GLU A 281     -16.209   3.264 -22.776  1.00  0.73           H  
ATOM   4178 1HG  GLU A 281     -15.180   1.240 -23.457  1.00  0.73           H  
ATOM   4179 2HG  GLU A 281     -16.703   0.366 -23.454  1.00  0.73           H  
ATOM   4180  N   LEU A 282     -17.057   2.972 -19.057  1.00  0.69           N  
ATOM   4181  CA  LEU A 282     -17.616   3.919 -18.090  1.00  0.69           C  
ATOM   4182  C   LEU A 282     -16.586   4.589 -17.201  1.00  0.69           C  
ATOM   4183  O   LEU A 282     -15.693   3.923 -16.672  1.00  0.69           O  
ATOM   4184  CB  LEU A 282     -18.576   3.162 -17.170  1.00  0.69           C  
ATOM   4185  CG  LEU A 282     -19.794   2.538 -17.826  1.00  0.69           C  
ATOM   4186  CD1 LEU A 282     -20.477   1.611 -16.842  1.00  0.69           C  
ATOM   4187  CD2 LEU A 282     -20.734   3.653 -18.275  1.00  0.69           C  
ATOM   4188  H   LEU A 282     -16.471   2.206 -18.735  1.00  0.69           H  
ATOM   4189  HA  LEU A 282     -18.157   4.692 -18.634  1.00  0.69           H  
ATOM   4190 1HB  LEU A 282     -18.029   2.373 -16.678  1.00  0.69           H  
ATOM   4191 2HB  LEU A 282     -18.925   3.855 -16.411  1.00  0.69           H  
ATOM   4192  HG  LEU A 282     -19.489   1.949 -18.680  1.00  0.69           H  
ATOM   4193 1HD1 LEU A 282     -21.346   1.159 -17.309  1.00  0.69           H  
ATOM   4194 2HD1 LEU A 282     -19.778   0.824 -16.543  1.00  0.69           H  
ATOM   4195 3HD1 LEU A 282     -20.781   2.160 -15.972  1.00  0.69           H  
ATOM   4196 1HD2 LEU A 282     -21.611   3.227 -18.747  1.00  0.69           H  
ATOM   4197 2HD2 LEU A 282     -21.039   4.246 -17.425  1.00  0.69           H  
ATOM   4198 3HD2 LEU A 282     -20.213   4.292 -18.985  1.00  0.69           H  
ATOM   4199  N   VAL A 283     -16.755   5.892 -16.976  1.00  0.65           N  
ATOM   4200  CA  VAL A 283     -15.893   6.627 -16.053  1.00  0.65           C  
ATOM   4201  C   VAL A 283     -16.731   7.441 -15.066  1.00  0.65           C  
ATOM   4202  O   VAL A 283     -17.686   8.125 -15.452  1.00  0.65           O  
ATOM   4203  CB  VAL A 283     -14.905   7.522 -16.821  1.00  0.65           C  
ATOM   4204  CG1 VAL A 283     -14.006   8.296 -15.838  1.00  0.65           C  
ATOM   4205  CG2 VAL A 283     -14.065   6.646 -17.740  1.00  0.65           C  
ATOM   4206  H   VAL A 283     -17.504   6.382 -17.470  1.00  0.65           H  
ATOM   4207  HA  VAL A 283     -15.307   5.911 -15.480  1.00  0.65           H  
ATOM   4208  HB  VAL A 283     -15.458   8.255 -17.407  1.00  0.65           H  
ATOM   4209 1HG1 VAL A 283     -13.308   8.924 -16.382  1.00  0.65           H  
ATOM   4210 2HG1 VAL A 283     -14.613   8.922 -15.193  1.00  0.65           H  
ATOM   4211 3HG1 VAL A 283     -13.450   7.582 -15.231  1.00  0.65           H  
ATOM   4212 1HG2 VAL A 283     -13.393   7.254 -18.266  1.00  0.65           H  
ATOM   4213 2HG2 VAL A 283     -13.511   5.919 -17.151  1.00  0.65           H  
ATOM   4214 3HG2 VAL A 283     -14.696   6.126 -18.450  1.00  0.65           H  
ATOM   4215  N   ALA A 284     -16.414   7.337 -13.777  1.00  0.64           N  
ATOM   4216  CA  ALA A 284     -17.192   8.067 -12.780  1.00  0.64           C  
ATOM   4217  C   ALA A 284     -17.104   9.560 -13.078  1.00  0.64           C  
ATOM   4218  O   ALA A 284     -16.063  10.070 -13.484  1.00  0.64           O  
ATOM   4219  CB  ALA A 284     -16.717   7.739 -11.367  1.00  0.64           C  
ATOM   4220  H   ALA A 284     -15.625   6.755 -13.497  1.00  0.64           H  
ATOM   4221  HA  ALA A 284     -18.232   7.766 -12.864  1.00  0.64           H  
ATOM   4222 1HB  ALA A 284     -17.323   8.273 -10.651  1.00  0.64           H  
ATOM   4223 2HB  ALA A 284     -16.810   6.667 -11.197  1.00  0.64           H  
ATOM   4224 3HB  ALA A 284     -15.718   8.014 -11.238  1.00  0.64           H  
ATOM   4225  N   ASP A 285     -18.215  10.265 -12.864  1.00  0.63           N  
ATOM   4226  CA  ASP A 285     -18.288  11.702 -13.128  1.00  0.63           C  
ATOM   4227  C   ASP A 285     -17.346  12.518 -12.263  1.00  0.63           C  
ATOM   4228  O   ASP A 285     -16.886  13.586 -12.675  1.00  0.63           O  
ATOM   4229  CB  ASP A 285     -19.723  12.214 -12.952  1.00  0.63           C  
ATOM   4230  CG  ASP A 285     -19.871  13.663 -13.420  1.00  0.63           C  
ATOM   4231  OD1 ASP A 285     -19.618  13.917 -14.590  1.00  0.63           O  
ATOM   4232  OD2 ASP A 285     -20.261  14.492 -12.628  1.00  0.63           O  
ATOM   4233  H   ASP A 285     -19.039   9.782 -12.530  1.00  0.63           H  
ATOM   4234  HA  ASP A 285     -18.014  11.864 -14.164  1.00  0.63           H  
ATOM   4235 1HB  ASP A 285     -20.400  11.591 -13.531  1.00  0.63           H  
ATOM   4236 2HB  ASP A 285     -20.013  12.140 -11.904  1.00  0.63           H  
ATOM   4237  N   ALA A 286     -17.058  12.029 -11.077  1.00  0.64           N  
ATOM   4238  CA  ALA A 286     -16.156  12.694 -10.171  1.00  0.64           C  
ATOM   4239  C   ALA A 286     -15.481  11.633  -9.374  1.00  0.64           C  
ATOM   4240  O   ALA A 286     -16.110  10.614  -9.069  1.00  0.64           O  
ATOM   4241  CB  ALA A 286     -16.897  13.654  -9.255  1.00  0.64           C  
ATOM   4242  H   ALA A 286     -17.464  11.144 -10.806  1.00  0.64           H  
ATOM   4243  HA  ALA A 286     -15.397  13.236 -10.749  1.00  0.64           H  
ATOM   4244 1HB  ALA A 286     -16.183  14.128  -8.575  1.00  0.64           H  
ATOM   4245 2HB  ALA A 286     -17.387  14.421  -9.859  1.00  0.64           H  
ATOM   4246 3HB  ALA A 286     -17.643  13.112  -8.679  1.00  0.64           H  
ATOM   4247  N   PHE A 287     -14.238  11.833  -8.988  1.00  0.65           N  
ATOM   4248  CA  PHE A 287     -13.646  10.826  -8.149  1.00  0.65           C  
ATOM   4249  C   PHE A 287     -13.553  11.300  -6.717  1.00  0.65           C  
ATOM   4250  O   PHE A 287     -13.119  10.568  -5.840  1.00  0.65           O  
ATOM   4251  CB  PHE A 287     -12.281  10.395  -8.624  1.00  0.65           C  
ATOM   4252  CG  PHE A 287     -12.197   9.840 -10.025  1.00  0.65           C  
ATOM   4253  CD1 PHE A 287     -13.278   9.274 -10.662  1.00  0.65           C  
ATOM   4254  CD2 PHE A 287     -10.993   9.848 -10.684  1.00  0.65           C  
ATOM   4255  CE1 PHE A 287     -13.153   8.771 -11.955  1.00  0.65           C  
ATOM   4256  CE2 PHE A 287     -10.877   9.324 -11.953  1.00  0.65           C  
ATOM   4257  CZ  PHE A 287     -11.956   8.802 -12.587  1.00  0.65           C  
ATOM   4258  H   PHE A 287     -13.722  12.667  -9.287  1.00  0.65           H  
ATOM   4259  HA  PHE A 287     -14.296   9.963  -8.167  1.00  0.65           H  
ATOM   4260 1HB  PHE A 287     -11.577  11.220  -8.531  1.00  0.65           H  
ATOM   4261 2HB  PHE A 287     -11.981   9.620  -7.965  1.00  0.65           H  
ATOM   4262  HD1 PHE A 287     -14.231   9.241 -10.148  1.00  0.65           H  
ATOM   4263  HD2 PHE A 287     -10.127  10.271 -10.182  1.00  0.65           H  
ATOM   4264  HE1 PHE A 287     -14.001   8.339 -12.475  1.00  0.65           H  
ATOM   4265  HE2 PHE A 287      -9.930   9.324 -12.462  1.00  0.65           H  
ATOM   4266  HZ  PHE A 287     -11.858   8.400 -13.592  1.00  0.65           H  
ATOM   4267  N   VAL A 288     -13.910  12.551  -6.477  1.00  0.66           N  
ATOM   4268  CA  VAL A 288     -13.853  13.089  -5.128  1.00  0.66           C  
ATOM   4269  C   VAL A 288     -15.190  13.715  -4.739  1.00  0.66           C  
ATOM   4270  O   VAL A 288     -15.707  14.581  -5.445  1.00  0.66           O  
ATOM   4271  CB  VAL A 288     -12.726  14.143  -4.980  1.00  0.66           C  
ATOM   4272  CG1 VAL A 288     -12.747  14.700  -3.565  1.00  0.66           C  
ATOM   4273  CG2 VAL A 288     -11.340  13.508  -5.277  1.00  0.66           C  
ATOM   4274  H   VAL A 288     -14.245  13.120  -7.238  1.00  0.66           H  
ATOM   4275  HA  VAL A 288     -13.653  12.276  -4.434  1.00  0.66           H  
ATOM   4276  HB  VAL A 288     -12.908  14.969  -5.671  1.00  0.66           H  
ATOM   4277 1HG1 VAL A 288     -11.969  15.452  -3.461  1.00  0.66           H  
ATOM   4278 2HG1 VAL A 288     -13.711  15.159  -3.359  1.00  0.66           H  
ATOM   4279 3HG1 VAL A 288     -12.577  13.888  -2.861  1.00  0.66           H  
ATOM   4280 1HG2 VAL A 288     -10.559  14.264  -5.164  1.00  0.66           H  
ATOM   4281 2HG2 VAL A 288     -11.160  12.690  -4.577  1.00  0.66           H  
ATOM   4282 3HG2 VAL A 288     -11.324  13.127  -6.288  1.00  0.66           H  
ATOM   4283  N   SER A 289     -15.722  13.288  -3.591  1.00  0.67           N  
ATOM   4284  CA  SER A 289     -16.968  13.831  -3.057  1.00  0.67           C  
ATOM   4285  C   SER A 289     -16.818  13.974  -1.548  1.00  0.67           C  
ATOM   4286  O   SER A 289     -16.589  12.992  -0.836  1.00  0.67           O  
ATOM   4287  CB  SER A 289     -18.143  12.939  -3.415  1.00  0.67           C  
ATOM   4288  OG  SER A 289     -19.342  13.432  -2.879  1.00  0.67           O  
ATOM   4289  H   SER A 289     -15.247  12.547  -3.070  1.00  0.67           H  
ATOM   4290  HA  SER A 289     -17.141  14.821  -3.480  1.00  0.67           H  
ATOM   4291 1HB  SER A 289     -18.228  12.878  -4.497  1.00  0.67           H  
ATOM   4292 2HB  SER A 289     -17.959  11.946  -3.045  1.00  0.67           H  
ATOM   4293  HG  SER A 289     -20.062  12.955  -3.321  1.00  0.67           H  
ATOM   4294  N   ASP A 290     -16.883  15.208  -1.061  1.00  0.67           N  
ATOM   4295  CA  ASP A 290     -16.595  15.475   0.344  1.00  0.67           C  
ATOM   4296  C   ASP A 290     -15.284  14.752   0.766  1.00  0.67           C  
ATOM   4297  O   ASP A 290     -14.212  15.094   0.262  1.00  0.67           O  
ATOM   4298  CB  ASP A 290     -17.771  15.155   1.290  1.00  0.67           C  
ATOM   4299  CG  ASP A 290     -19.083  16.044   1.117  1.00  0.67           C  
ATOM   4300  OD1 ASP A 290     -18.983  17.214   0.839  1.00  0.67           O  
ATOM   4301  OD2 ASP A 290     -20.183  15.512   1.373  1.00  0.67           O  
ATOM   4302  H   ASP A 290     -17.103  15.975  -1.680  1.00  0.67           H  
ATOM   4303  HA  ASP A 290     -16.426  16.543   0.434  1.00  0.67           H  
ATOM   4304 1HB  ASP A 290     -18.065  14.113   1.146  1.00  0.67           H  
ATOM   4305 2HB  ASP A 290     -17.434  15.250   2.323  1.00  0.67           H  
ATOM   4306  N   ARG A 291     -15.354  13.784   1.698  1.00  0.66           N  
ATOM   4307  CA  ARG A 291     -14.166  13.077   2.214  1.00  0.66           C  
ATOM   4308  C   ARG A 291     -13.972  11.659   1.712  1.00  0.66           C  
ATOM   4309  O   ARG A 291     -13.270  10.865   2.364  1.00  0.66           O  
ATOM   4310  CB  ARG A 291     -14.171  12.956   3.722  1.00  0.66           C  
ATOM   4311  CG  ARG A 291     -13.936  14.172   4.478  1.00  0.66           C  
ATOM   4312  CD  ARG A 291     -14.201  13.954   5.906  1.00  0.66           C  
ATOM   4313  NE  ARG A 291     -13.750  15.062   6.661  1.00  0.66           N  
ATOM   4314  CZ  ARG A 291     -14.318  16.267   6.728  1.00  0.66           C  
ATOM   4315  NH1 ARG A 291     -15.415  16.552   6.080  1.00  0.66           N  
ATOM   4316  NH2 ARG A 291     -13.759  17.185   7.441  1.00  0.66           N  
ATOM   4317  H   ARG A 291     -16.254  13.508   2.079  1.00  0.66           H  
ATOM   4318  HA  ARG A 291     -13.301  13.667   1.934  1.00  0.66           H  
ATOM   4319 1HB  ARG A 291     -15.111  12.539   4.046  1.00  0.66           H  
ATOM   4320 2HB  ARG A 291     -13.394  12.256   4.018  1.00  0.66           H  
ATOM   4321 1HG  ARG A 291     -12.894  14.471   4.348  1.00  0.66           H  
ATOM   4322 2HG  ARG A 291     -14.598  14.959   4.132  1.00  0.66           H  
ATOM   4323 1HD  ARG A 291     -15.264  13.807   6.104  1.00  0.66           H  
ATOM   4324 2HD  ARG A 291     -13.643  13.079   6.238  1.00  0.66           H  
ATOM   4325  HE  ARG A 291     -12.914  14.917   7.200  1.00  0.66           H  
ATOM   4326 1HH1 ARG A 291     -15.872  15.849   5.523  1.00  0.66           H  
ATOM   4327 2HH1 ARG A 291     -15.818  17.505   6.163  1.00  0.66           H  
ATOM   4328 1HH2 ARG A 291     -12.903  17.001   7.941  1.00  0.66           H  
ATOM   4329 2HH2 ARG A 291     -14.176  18.107   7.443  1.00  0.66           H  
ATOM   4330  N   VAL A 292     -14.603  11.336   0.595  1.00  0.65           N  
ATOM   4331  CA  VAL A 292     -14.533   9.984   0.106  1.00  0.65           C  
ATOM   4332  C   VAL A 292     -14.081  10.001  -1.373  1.00  0.65           C  
ATOM   4333  O   VAL A 292     -14.489  10.862  -2.168  1.00  0.65           O  
ATOM   4334  CB  VAL A 292     -15.873   9.304   0.294  1.00  0.65           C  
ATOM   4335  CG1 VAL A 292     -15.781   7.841  -0.064  1.00  0.65           C  
ATOM   4336  CG2 VAL A 292     -16.369   9.505   1.713  1.00  0.65           C  
ATOM   4337  H   VAL A 292     -15.179  12.024   0.109  1.00  0.65           H  
ATOM   4338  HA  VAL A 292     -13.800   9.458   0.694  1.00  0.65           H  
ATOM   4339  HB  VAL A 292     -16.549   9.755  -0.391  1.00  0.65           H  
ATOM   4340 1HG1 VAL A 292     -16.763   7.416   0.055  1.00  0.65           H  
ATOM   4341 2HG1 VAL A 292     -15.430   7.701  -1.079  1.00  0.65           H  
ATOM   4342 3HG1 VAL A 292     -15.111   7.362   0.597  1.00  0.65           H  
ATOM   4343 1HG2 VAL A 292     -17.324   9.043   1.833  1.00  0.65           H  
ATOM   4344 2HG2 VAL A 292     -15.697   9.092   2.406  1.00  0.65           H  
ATOM   4345 3HG2 VAL A 292     -16.458  10.552   1.904  1.00  0.65           H  
ATOM   4346  N   LEU A 293     -13.191   9.077  -1.715  1.00  0.65           N  
ATOM   4347  CA  LEU A 293     -12.567   9.014  -3.036  1.00  0.65           C  
ATOM   4348  C   LEU A 293     -12.769   7.747  -3.848  1.00  0.65           C  
ATOM   4349  O   LEU A 293     -12.744   6.662  -3.297  1.00  0.65           O  
ATOM   4350  CB  LEU A 293     -11.098   9.204  -2.845  1.00  0.65           C  
ATOM   4351  CG  LEU A 293     -10.281   9.123  -4.001  1.00  0.65           C  
ATOM   4352  CD1 LEU A 293      -9.185  10.029  -3.794  1.00  0.65           C  
ATOM   4353  CD2 LEU A 293      -9.811   7.704  -4.163  1.00  0.65           C  
ATOM   4354  H   LEU A 293     -12.917   8.410  -1.000  1.00  0.65           H  
ATOM   4355  HA  LEU A 293     -12.950   9.847  -3.607  1.00  0.65           H  
ATOM   4356 1HB  LEU A 293     -10.962  10.160  -2.475  1.00  0.65           H  
ATOM   4357 2HB  LEU A 293     -10.736   8.483  -2.108  1.00  0.65           H  
ATOM   4358  HG  LEU A 293     -10.820   9.443  -4.891  1.00  0.65           H  
ATOM   4359 1HD1 LEU A 293      -8.546   9.979  -4.623  1.00  0.65           H  
ATOM   4360 2HD1 LEU A 293      -9.563  11.036  -3.677  1.00  0.65           H  
ATOM   4361 3HD1 LEU A 293      -8.660   9.734  -2.914  1.00  0.65           H  
ATOM   4362 1HD2 LEU A 293      -9.171   7.648  -5.030  1.00  0.65           H  
ATOM   4363 2HD2 LEU A 293      -9.277   7.400  -3.278  1.00  0.65           H  
ATOM   4364 3HD2 LEU A 293     -10.643   7.043  -4.297  1.00  0.65           H  
ATOM   4365  N   VAL A 294     -12.952   7.898  -5.159  1.00  0.64           N  
ATOM   4366  CA  VAL A 294     -13.117   6.788  -6.089  1.00  0.64           C  
ATOM   4367  C   VAL A 294     -11.807   6.446  -6.835  1.00  0.64           C  
ATOM   4368  O   VAL A 294     -11.140   7.333  -7.377  1.00  0.64           O  
ATOM   4369  CB  VAL A 294     -14.209   7.174  -7.093  1.00  0.64           C  
ATOM   4370  CG1 VAL A 294     -14.428   6.130  -7.994  1.00  0.64           C  
ATOM   4371  CG2 VAL A 294     -15.489   7.576  -6.391  1.00  0.64           C  
ATOM   4372  H   VAL A 294     -12.972   8.842  -5.525  1.00  0.64           H  
ATOM   4373  HA  VAL A 294     -13.385   5.904  -5.549  1.00  0.64           H  
ATOM   4374  HB  VAL A 294     -13.844   7.976  -7.667  1.00  0.64           H  
ATOM   4375 1HG1 VAL A 294     -15.168   6.424  -8.739  1.00  0.64           H  
ATOM   4376 2HG1 VAL A 294     -13.503   5.904  -8.464  1.00  0.64           H  
ATOM   4377 3HG1 VAL A 294     -14.785   5.280  -7.449  1.00  0.64           H  
ATOM   4378 1HG2 VAL A 294     -16.213   7.870  -7.144  1.00  0.64           H  
ATOM   4379 2HG2 VAL A 294     -15.877   6.748  -5.818  1.00  0.64           H  
ATOM   4380 3HG2 VAL A 294     -15.292   8.421  -5.728  1.00  0.64           H  
ATOM   4381  N   ALA A 295     -11.450   5.157  -6.875  1.00  0.64           N  
ATOM   4382  CA  ALA A 295     -10.223   4.717  -7.557  1.00  0.64           C  
ATOM   4383  C   ALA A 295     -10.348   3.339  -8.226  1.00  0.64           C  
ATOM   4384  O   ALA A 295     -11.163   2.496  -7.830  1.00  0.64           O  
ATOM   4385  CB  ALA A 295      -9.074   4.665  -6.564  1.00  0.64           C  
ATOM   4386  H   ALA A 295     -12.026   4.480  -6.375  1.00  0.64           H  
ATOM   4387  HA  ALA A 295      -9.986   5.444  -8.331  1.00  0.64           H  
ATOM   4388 1HB  ALA A 295      -8.159   4.375  -7.083  1.00  0.64           H  
ATOM   4389 2HB  ALA A 295      -8.935   5.635  -6.116  1.00  0.64           H  
ATOM   4390 3HB  ALA A 295      -9.300   3.935  -5.787  1.00  0.64           H  
ATOM   4391  N   GLY A 296      -9.502   3.108  -9.239  1.00  0.64           N  
ATOM   4392  CA  GLY A 296      -9.401   1.822  -9.916  1.00  0.64           C  
ATOM   4393  C   GLY A 296     -10.699   1.430 -10.572  1.00  0.64           C  
ATOM   4394  O   GLY A 296     -11.347   2.262 -11.204  1.00  0.64           O  
ATOM   4395  H   GLY A 296      -8.886   3.854  -9.590  1.00  0.64           H  
ATOM   4396 1HA  GLY A 296      -8.631   1.888 -10.680  1.00  0.64           H  
ATOM   4397 2HA  GLY A 296      -9.092   1.056  -9.207  1.00  0.64           H  
ATOM   4398  N   ASP A 297     -11.155   0.207 -10.322  1.00  0.64           N  
ATOM   4399  CA  ASP A 297     -12.401  -0.248 -10.929  1.00  0.64           C  
ATOM   4400  C   ASP A 297     -13.575   0.656 -10.555  1.00  0.64           C  
ATOM   4401  O   ASP A 297     -14.543   0.773 -11.299  1.00  0.64           O  
ATOM   4402  CB  ASP A 297     -12.736  -1.675 -10.504  1.00  0.64           C  
ATOM   4403  CG  ASP A 297     -11.844  -2.770 -11.110  1.00  0.64           C  
ATOM   4404  OD1 ASP A 297     -11.103  -2.508 -12.028  1.00  0.64           O  
ATOM   4405  OD2 ASP A 297     -11.919  -3.875 -10.621  1.00  0.64           O  
ATOM   4406  H   ASP A 297     -10.614  -0.427  -9.751  1.00  0.64           H  
ATOM   4407  HA  ASP A 297     -12.282  -0.227 -12.012  1.00  0.64           H  
ATOM   4408 1HB  ASP A 297     -12.697  -1.744  -9.419  1.00  0.64           H  
ATOM   4409 2HB  ASP A 297     -13.749  -1.877 -10.803  1.00  0.64           H  
ATOM   4410  N   ALA A 298     -13.535   1.254  -9.365  1.00  0.64           N  
ATOM   4411  CA  ALA A 298     -14.626   2.124  -8.957  1.00  0.64           C  
ATOM   4412  C   ALA A 298     -14.648   3.385  -9.822  1.00  0.64           C  
ATOM   4413  O   ALA A 298     -15.699   3.991 -10.051  1.00  0.64           O  
ATOM   4414  CB  ALA A 298     -14.506   2.484  -7.498  1.00  0.64           C  
ATOM   4415  H   ALA A 298     -12.711   1.182  -8.770  1.00  0.64           H  
ATOM   4416  HA  ALA A 298     -15.561   1.587  -9.109  1.00  0.64           H  
ATOM   4417 1HB  ALA A 298     -15.342   3.105  -7.201  1.00  0.64           H  
ATOM   4418 2HB  ALA A 298     -14.509   1.571  -6.909  1.00  0.64           H  
ATOM   4419 3HB  ALA A 298     -13.580   3.018  -7.342  1.00  0.64           H  
ATOM   4420  N   ALA A 299     -13.463   3.816 -10.262  1.00  0.65           N  
ATOM   4421  CA  ALA A 299     -13.289   5.023 -11.056  1.00  0.65           C  
ATOM   4422  C   ALA A 299     -13.646   4.753 -12.497  1.00  0.65           C  
ATOM   4423  O   ALA A 299     -14.233   5.595 -13.183  1.00  0.65           O  
ATOM   4424  CB  ALA A 299     -11.857   5.507 -10.924  1.00  0.65           C  
ATOM   4425  H   ALA A 299     -12.638   3.250 -10.090  1.00  0.65           H  
ATOM   4426  HA  ALA A 299     -13.968   5.790 -10.701  1.00  0.65           H  
ATOM   4427 1HB  ALA A 299     -11.712   6.382 -11.494  1.00  0.65           H  
ATOM   4428 2HB  ALA A 299     -11.647   5.721  -9.895  1.00  0.65           H  
ATOM   4429 3HB  ALA A 299     -11.174   4.744 -11.278  1.00  0.65           H  
ATOM   4430  N   HIS A 300     -13.330   3.552 -12.959  1.00  0.67           N  
ATOM   4431  CA  HIS A 300     -13.629   3.224 -14.337  1.00  0.67           C  
ATOM   4432  C   HIS A 300     -13.853   1.740 -14.616  1.00  0.67           C  
ATOM   4433  O   HIS A 300     -13.271   0.857 -13.990  1.00  0.67           O  
ATOM   4434  CB  HIS A 300     -12.483   3.724 -15.237  1.00  0.67           C  
ATOM   4435  CG  HIS A 300     -11.133   3.082 -14.907  1.00  0.67           C  
ATOM   4436  ND1 HIS A 300     -10.312   3.556 -13.902  1.00  0.67           N  
ATOM   4437  CD2 HIS A 300     -10.497   2.000 -15.421  1.00  0.67           C  
ATOM   4438  CE1 HIS A 300      -9.242   2.797 -13.817  1.00  0.67           C  
ATOM   4439  NE2 HIS A 300      -9.333   1.847 -14.726  1.00  0.67           N  
ATOM   4440  H   HIS A 300     -12.842   2.891 -12.356  1.00  0.67           H  
ATOM   4441  HA  HIS A 300     -14.537   3.741 -14.620  1.00  0.67           H  
ATOM   4442 1HB  HIS A 300     -12.727   3.515 -16.279  1.00  0.67           H  
ATOM   4443 2HB  HIS A 300     -12.384   4.806 -15.137  1.00  0.67           H  
ATOM   4444  HD1 HIS A 300     -10.549   4.221 -13.194  1.00  0.67           H  
ATOM   4445  HD2 HIS A 300     -10.738   1.297 -16.197  1.00  0.67           H  
ATOM   4446  HE1 HIS A 300      -8.474   3.013 -13.069  1.00  0.67           H  
ATOM   4447  N   GLN A 301     -14.636   1.489 -15.655  1.00  0.72           N  
ATOM   4448  CA  GLN A 301     -14.855   0.155 -16.192  1.00  0.72           C  
ATOM   4449  C   GLN A 301     -14.537   0.246 -17.662  1.00  0.72           C  
ATOM   4450  O   GLN A 301     -15.153   1.017 -18.396  1.00  0.72           O  
ATOM   4451  CB  GLN A 301     -16.289  -0.334 -15.967  1.00  0.72           C  
ATOM   4452  CG  GLN A 301     -16.546  -1.761 -16.461  1.00  0.72           C  
ATOM   4453  CD  GLN A 301     -17.948  -2.263 -16.110  1.00  0.72           C  
ATOM   4454  OE1 GLN A 301     -18.729  -1.540 -15.485  1.00  0.72           O  
ATOM   4455  NE2 GLN A 301     -18.271  -3.491 -16.507  1.00  0.72           N  
ATOM   4456  H   GLN A 301     -15.089   2.283 -16.099  1.00  0.72           H  
ATOM   4457  HA  GLN A 301     -14.159  -0.546 -15.730  1.00  0.72           H  
ATOM   4458 1HB  GLN A 301     -16.533  -0.278 -14.907  1.00  0.72           H  
ATOM   4459 2HB  GLN A 301     -16.975   0.315 -16.497  1.00  0.72           H  
ATOM   4460 1HG  GLN A 301     -16.431  -1.781 -17.548  1.00  0.72           H  
ATOM   4461 2HG  GLN A 301     -15.820  -2.429 -16.001  1.00  0.72           H  
ATOM   4462 1HE2 GLN A 301     -19.174  -3.864 -16.301  1.00  0.72           H  
ATOM   4463 2HE2 GLN A 301     -17.608  -4.060 -17.016  1.00  0.72           H  
ATOM   4464  N   ILE A 302     -13.523  -0.478 -18.081  1.00  0.78           N  
ATOM   4465  CA  ILE A 302     -13.075  -0.396 -19.455  1.00  0.78           C  
ATOM   4466  C   ILE A 302     -12.908  -1.798 -20.001  1.00  0.78           C  
ATOM   4467  O   ILE A 302     -12.815  -2.741 -19.214  1.00  0.78           O  
ATOM   4468  CB  ILE A 302     -11.737   0.339 -19.489  1.00  0.78           C  
ATOM   4469  CG1 ILE A 302     -10.730  -0.487 -18.726  1.00  0.78           C  
ATOM   4470  CG2 ILE A 302     -11.889   1.724 -18.872  1.00  0.78           C  
ATOM   4471  CD1 ILE A 302      -9.368   0.026 -18.814  1.00  0.78           C  
ATOM   4472  H   ILE A 302     -13.048  -1.094 -17.435  1.00  0.78           H  
ATOM   4473  HA  ILE A 302     -13.815   0.153 -20.026  1.00  0.78           H  
ATOM   4474  HB  ILE A 302     -11.388   0.434 -20.511  1.00  0.78           H  
ATOM   4475 1HG1 ILE A 302     -11.021  -0.535 -17.682  1.00  0.78           H  
ATOM   4476 2HG1 ILE A 302     -10.736  -1.500 -19.132  1.00  0.78           H  
ATOM   4477 1HG2 ILE A 302     -10.936   2.252 -18.898  1.00  0.78           H  
ATOM   4478 2HG2 ILE A 302     -12.627   2.272 -19.433  1.00  0.78           H  
ATOM   4479 3HG2 ILE A 302     -12.218   1.648 -17.856  1.00  0.78           H  
ATOM   4480 1HD1 ILE A 302      -8.719  -0.615 -18.261  1.00  0.78           H  
ATOM   4481 2HD1 ILE A 302      -9.056   0.056 -19.859  1.00  0.78           H  
ATOM   4482 3HD1 ILE A 302      -9.340   1.017 -18.390  1.00  0.78           H  
ATOM   4483  N   PRO A 303     -12.872  -2.002 -21.320  1.00  0.86           N  
ATOM   4484  CA  PRO A 303     -12.521  -3.271 -21.891  1.00  0.86           C  
ATOM   4485  C   PRO A 303     -11.122  -3.636 -21.354  1.00  0.86           C  
ATOM   4486  O   PRO A 303     -10.223  -2.796 -21.379  1.00  0.86           O  
ATOM   4487  CB  PRO A 303     -12.524  -2.963 -23.393  1.00  0.86           C  
ATOM   4488  CG  PRO A 303     -13.498  -1.807 -23.537  1.00  0.86           C  
ATOM   4489  CD  PRO A 303     -13.267  -0.967 -22.296  1.00  0.86           C  
ATOM   4490  HA  PRO A 303     -13.303  -3.988 -21.630  1.00  0.86           H  
ATOM   4491 1HB  PRO A 303     -11.545  -2.671 -23.728  1.00  0.86           H  
ATOM   4492 2HB  PRO A 303     -12.803  -3.860 -23.956  1.00  0.86           H  
ATOM   4493 1HG  PRO A 303     -13.297  -1.252 -24.473  1.00  0.86           H  
ATOM   4494 2HG  PRO A 303     -14.531  -2.174 -23.608  1.00  0.86           H  
ATOM   4495 1HD  PRO A 303     -12.466  -0.238 -22.461  1.00  0.86           H  
ATOM   4496 2HD  PRO A 303     -14.211  -0.494 -22.032  1.00  0.86           H  
ATOM   4497  N   PRO A 304     -10.872  -4.894 -20.964  1.00  0.93           N  
ATOM   4498  CA  PRO A 304      -9.614  -5.420 -20.449  1.00  0.93           C  
ATOM   4499  C   PRO A 304      -8.603  -5.703 -21.546  1.00  0.93           C  
ATOM   4500  O   PRO A 304      -7.511  -6.209 -21.285  1.00  0.93           O  
ATOM   4501  CB  PRO A 304     -10.068  -6.707 -19.765  1.00  0.93           C  
ATOM   4502  CG  PRO A 304     -11.216  -7.172 -20.624  1.00  0.93           C  
ATOM   4503  CD  PRO A 304     -11.931  -5.888 -21.030  1.00  0.93           C  
ATOM   4504  HA  PRO A 304      -9.207  -4.704 -19.710  1.00  0.93           H  
ATOM   4505 1HB  PRO A 304      -9.237  -7.430 -19.732  1.00  0.93           H  
ATOM   4506 2HB  PRO A 304     -10.363  -6.507 -18.725  1.00  0.93           H  
ATOM   4507 1HG  PRO A 304     -10.833  -7.733 -21.486  1.00  0.93           H  
ATOM   4508 2HG  PRO A 304     -11.863  -7.858 -20.056  1.00  0.93           H  
ATOM   4509 1HD  PRO A 304     -12.304  -5.966 -22.051  1.00  0.93           H  
ATOM   4510 2HD  PRO A 304     -12.720  -5.658 -20.295  1.00  0.93           H  
ATOM   4511  N   THR A 305      -8.978  -5.362 -22.774  1.00  0.98           N  
ATOM   4512  CA  THR A 305      -8.250  -5.621 -24.007  1.00  0.98           C  
ATOM   4513  C   THR A 305      -6.781  -5.184 -23.996  1.00  0.98           C  
ATOM   4514  O   THR A 305      -5.958  -5.738 -24.728  1.00  0.98           O  
ATOM   4515  CB  THR A 305      -9.013  -4.921 -25.144  1.00  0.98           C  
ATOM   4516  OG1 THR A 305      -8.418  -5.222 -26.410  1.00  0.98           O  
ATOM   4517  CG2 THR A 305      -9.024  -3.440 -24.915  1.00  0.98           C  
ATOM   4518  H   THR A 305      -9.868  -4.905 -22.877  1.00  0.98           H  
ATOM   4519  HA  THR A 305      -8.274  -6.696 -24.185  1.00  0.98           H  
ATOM   4520  HB  THR A 305     -10.045  -5.276 -25.142  1.00  0.98           H  
ATOM   4521  HG1 THR A 305      -8.874  -4.725 -27.108  1.00  0.98           H  
ATOM   4522 1HG2 THR A 305      -9.593  -2.959 -25.687  1.00  0.98           H  
ATOM   4523 2HG2 THR A 305      -9.467  -3.230 -23.959  1.00  0.98           H  
ATOM   4524 3HG2 THR A 305      -8.020  -3.051 -24.926  1.00  0.98           H  
ATOM   4525  N   GLY A 306      -6.450  -4.173 -23.200  1.00  1.00           N  
ATOM   4526  CA  GLY A 306      -5.077  -3.702 -23.148  1.00  1.00           C  
ATOM   4527  C   GLY A 306      -4.394  -3.980 -21.810  1.00  1.00           C  
ATOM   4528  O   GLY A 306      -3.256  -3.565 -21.615  1.00  1.00           O  
ATOM   4529  H   GLY A 306      -7.165  -3.741 -22.633  1.00  1.00           H  
ATOM   4530 1HA  GLY A 306      -4.503  -4.164 -23.951  1.00  1.00           H  
ATOM   4531 2HA  GLY A 306      -5.064  -2.632 -23.343  1.00  1.00           H  
ATOM   4532  N   GLY A 307      -5.086  -4.653 -20.870  1.00  0.99           N  
ATOM   4533  CA  GLY A 307      -4.533  -4.894 -19.521  1.00  0.99           C  
ATOM   4534  C   GLY A 307      -4.603  -3.634 -18.635  1.00  0.99           C  
ATOM   4535  O   GLY A 307      -4.069  -3.585 -17.515  1.00  0.99           O  
ATOM   4536  H   GLY A 307      -6.001  -5.041 -21.095  1.00  0.99           H  
ATOM   4537 1HA  GLY A 307      -5.087  -5.707 -19.048  1.00  0.99           H  
ATOM   4538 2HA  GLY A 307      -3.497  -5.223 -19.607  1.00  0.99           H  
ATOM   4539  N   TYR A 308      -5.316  -2.627 -19.120  1.00  0.95           N  
ATOM   4540  CA  TYR A 308      -5.384  -1.341 -18.454  1.00  0.95           C  
ATOM   4541  C   TYR A 308      -6.116  -1.257 -17.139  1.00  0.95           C  
ATOM   4542  O   TYR A 308      -5.846  -0.334 -16.377  1.00  0.95           O  
ATOM   4543  CB  TYR A 308      -5.898  -0.280 -19.397  1.00  0.95           C  
ATOM   4544  CG  TYR A 308      -4.827   0.174 -20.278  1.00  0.95           C  
ATOM   4545  CD1 TYR A 308      -4.826  -0.100 -21.623  1.00  0.95           C  
ATOM   4546  CD2 TYR A 308      -3.787   0.860 -19.699  1.00  0.95           C  
ATOM   4547  CE1 TYR A 308      -3.774   0.336 -22.392  1.00  0.95           C  
ATOM   4548  CE2 TYR A 308      -2.753   1.284 -20.447  1.00  0.95           C  
ATOM   4549  CZ  TYR A 308      -2.731   1.037 -21.794  1.00  0.95           C  
ATOM   4550  OH  TYR A 308      -1.680   1.488 -22.539  1.00  0.95           O  
ATOM   4551  H   TYR A 308      -5.769  -2.747 -20.014  1.00  0.95           H  
ATOM   4552  HA  TYR A 308      -4.357  -1.060 -18.243  1.00  0.95           H  
ATOM   4553 1HB  TYR A 308      -6.704  -0.679 -20.010  1.00  0.95           H  
ATOM   4554 2HB  TYR A 308      -6.276   0.567 -18.834  1.00  0.95           H  
ATOM   4555  HD1 TYR A 308      -5.650  -0.652 -22.077  1.00  0.95           H  
ATOM   4556  HD2 TYR A 308      -3.795   1.059 -18.627  1.00  0.95           H  
ATOM   4557  HE1 TYR A 308      -3.763   0.130 -23.456  1.00  0.95           H  
ATOM   4558  HE2 TYR A 308      -1.941   1.820 -19.970  1.00  0.95           H  
ATOM   4559  HH  TYR A 308      -1.155   2.091 -21.992  1.00  0.95           H  
ATOM   4560  N   GLY A 309      -7.044  -2.158 -16.844  1.00  0.90           N  
ATOM   4561  CA  GLY A 309      -7.725  -2.039 -15.558  1.00  0.90           C  
ATOM   4562  C   GLY A 309      -6.680  -2.061 -14.437  1.00  0.90           C  
ATOM   4563  O   GLY A 309      -6.589  -1.143 -13.617  1.00  0.90           O  
ATOM   4564  H   GLY A 309      -7.262  -2.907 -17.486  1.00  0.90           H  
ATOM   4565 1HA  GLY A 309      -8.290  -1.105 -15.522  1.00  0.90           H  
ATOM   4566 2HA  GLY A 309      -8.432  -2.858 -15.430  1.00  0.90           H  
ATOM   4567  N   ALA A 310      -5.872  -3.124 -14.412  1.00  0.85           N  
ATOM   4568  CA  ALA A 310      -4.827  -3.278 -13.405  1.00  0.85           C  
ATOM   4569  C   ALA A 310      -3.770  -2.183 -13.458  1.00  0.85           C  
ATOM   4570  O   ALA A 310      -3.357  -1.664 -12.418  1.00  0.85           O  
ATOM   4571  CB  ALA A 310      -4.135  -4.605 -13.582  1.00  0.85           C  
ATOM   4572  H   ALA A 310      -5.983  -3.837 -15.118  1.00  0.85           H  
ATOM   4573  HA  ALA A 310      -5.299  -3.241 -12.424  1.00  0.85           H  
ATOM   4574 1HB  ALA A 310      -3.393  -4.703 -12.813  1.00  0.85           H  
ATOM   4575 2HB  ALA A 310      -4.864  -5.394 -13.493  1.00  0.85           H  
ATOM   4576 3HB  ALA A 310      -3.656  -4.646 -14.563  1.00  0.85           H  
ATOM   4577  N   ASN A 311      -3.372  -1.766 -14.660  1.00  0.81           N  
ATOM   4578  CA  ASN A 311      -2.321  -0.755 -14.742  1.00  0.81           C  
ATOM   4579  C   ASN A 311      -2.796   0.615 -14.301  1.00  0.81           C  
ATOM   4580  O   ASN A 311      -2.088   1.340 -13.588  1.00  0.81           O  
ATOM   4581  CB  ASN A 311      -1.841  -0.637 -16.167  1.00  0.81           C  
ATOM   4582  CG  ASN A 311      -0.995  -1.729 -16.621  1.00  0.81           C  
ATOM   4583  OD1 ASN A 311       0.230  -1.664 -16.424  1.00  0.81           O  
ATOM   4584  ND2 ASN A 311      -1.603  -2.737 -17.188  1.00  0.81           N  
ATOM   4585  H   ASN A 311      -3.742  -2.198 -15.512  1.00  0.81           H  
ATOM   4586  HA  ASN A 311      -1.504  -1.052 -14.084  1.00  0.81           H  
ATOM   4587 1HB  ASN A 311      -2.698  -0.574 -16.818  1.00  0.81           H  
ATOM   4588 2HB  ASN A 311      -1.288   0.295 -16.279  1.00  0.81           H  
ATOM   4589 1HD2 ASN A 311      -1.122  -3.571 -17.524  1.00  0.81           H  
ATOM   4590 2HD2 ASN A 311      -2.605  -2.718 -17.286  1.00  0.81           H  
ATOM   4591  N   THR A 312      -4.004   0.966 -14.720  1.00  0.77           N  
ATOM   4592  CA  THR A 312      -4.552   2.259 -14.421  1.00  0.77           C  
ATOM   4593  C   THR A 312      -4.833   2.299 -12.937  1.00  0.77           C  
ATOM   4594  O   THR A 312      -4.545   3.299 -12.288  1.00  0.77           O  
ATOM   4595  CB  THR A 312      -5.820   2.527 -15.225  1.00  0.77           C  
ATOM   4596  OG1 THR A 312      -5.523   2.384 -16.606  1.00  0.77           O  
ATOM   4597  CG2 THR A 312      -6.281   3.965 -14.985  1.00  0.77           C  
ATOM   4598  H   THR A 312      -4.562   0.333 -15.284  1.00  0.77           H  
ATOM   4599  HA  THR A 312      -3.816   3.025 -14.658  1.00  0.77           H  
ATOM   4600  HB  THR A 312      -6.594   1.818 -14.943  1.00  0.77           H  
ATOM   4601  HG1 THR A 312      -5.515   1.418 -16.790  1.00  0.77           H  
ATOM   4602 1HG2 THR A 312      -7.177   4.163 -15.576  1.00  0.77           H  
ATOM   4603 2HG2 THR A 312      -6.501   4.110 -13.926  1.00  0.77           H  
ATOM   4604 3HG2 THR A 312      -5.495   4.654 -15.283  1.00  0.77           H  
ATOM   4605  N   GLY A 313      -5.383   1.207 -12.389  1.00  0.74           N  
ATOM   4606  CA  GLY A 313      -5.692   1.149 -10.971  1.00  0.74           C  
ATOM   4607  C   GLY A 313      -4.449   1.344 -10.116  1.00  0.74           C  
ATOM   4608  O   GLY A 313      -4.485   2.093  -9.136  1.00  0.74           O  
ATOM   4609  H   GLY A 313      -5.619   0.398 -12.968  1.00  0.74           H  
ATOM   4610 1HA  GLY A 313      -6.410   1.929 -10.738  1.00  0.74           H  
ATOM   4611 2HA  GLY A 313      -6.156   0.189 -10.744  1.00  0.74           H  
ATOM   4612  N   ILE A 314      -3.332   0.707 -10.473  1.00  0.72           N  
ATOM   4613  CA  ILE A 314      -2.112   0.953  -9.714  1.00  0.72           C  
ATOM   4614  C   ILE A 314      -1.698   2.426  -9.829  1.00  0.72           C  
ATOM   4615  O   ILE A 314      -1.332   3.049  -8.830  1.00  0.72           O  
ATOM   4616  CB  ILE A 314      -0.971   0.002 -10.139  1.00  0.72           C  
ATOM   4617  CG1 ILE A 314      -1.343  -1.458  -9.699  1.00  0.72           C  
ATOM   4618  CG2 ILE A 314       0.348   0.450  -9.493  1.00  0.72           C  
ATOM   4619  CD1 ILE A 314      -0.478  -2.560 -10.289  1.00  0.72           C  
ATOM   4620  H   ILE A 314      -3.327   0.056 -11.263  1.00  0.72           H  
ATOM   4621  HA  ILE A 314      -2.318   0.747  -8.668  1.00  0.72           H  
ATOM   4622  HB  ILE A 314      -0.873   0.011 -11.228  1.00  0.72           H  
ATOM   4623 1HG1 ILE A 314      -1.276  -1.519  -8.616  1.00  0.72           H  
ATOM   4624 2HG1 ILE A 314      -2.377  -1.647  -9.994  1.00  0.72           H  
ATOM   4625 1HG2 ILE A 314       1.147  -0.218  -9.791  1.00  0.72           H  
ATOM   4626 2HG2 ILE A 314       0.575   1.452  -9.824  1.00  0.72           H  
ATOM   4627 3HG2 ILE A 314       0.253   0.438  -8.409  1.00  0.72           H  
ATOM   4628 1HD1 ILE A 314      -0.828  -3.523  -9.923  1.00  0.72           H  
ATOM   4629 2HD1 ILE A 314      -0.560  -2.535 -11.377  1.00  0.72           H  
ATOM   4630 3HD1 ILE A 314       0.558  -2.414  -9.991  1.00  0.72           H  
ATOM   4631  N   ALA A 315      -1.761   2.995 -11.036  1.00  0.70           N  
ATOM   4632  CA  ALA A 315      -1.429   4.411 -11.181  1.00  0.70           C  
ATOM   4633  C   ALA A 315      -2.388   5.328 -10.383  1.00  0.70           C  
ATOM   4634  O   ALA A 315      -1.931   6.310  -9.773  1.00  0.70           O  
ATOM   4635  CB  ALA A 315      -1.468   4.794 -12.652  1.00  0.70           C  
ATOM   4636  H   ALA A 315      -2.035   2.448 -11.852  1.00  0.70           H  
ATOM   4637  HA  ALA A 315      -0.429   4.565 -10.806  1.00  0.70           H  
ATOM   4638 1HB  ALA A 315      -1.187   5.839 -12.755  1.00  0.70           H  
ATOM   4639 2HB  ALA A 315      -0.768   4.168 -13.210  1.00  0.70           H  
ATOM   4640 3HB  ALA A 315      -2.472   4.644 -13.040  1.00  0.70           H  
ATOM   4641  N   ASP A 316      -3.698   5.008 -10.331  1.00  0.69           N  
ATOM   4642  CA  ASP A 316      -4.636   5.838  -9.566  1.00  0.69           C  
ATOM   4643  C   ASP A 316      -4.262   5.786  -8.113  1.00  0.69           C  
ATOM   4644  O   ASP A 316      -4.206   6.804  -7.409  1.00  0.69           O  
ATOM   4645  CB  ASP A 316      -6.099   5.320  -9.605  1.00  0.69           C  
ATOM   4646  CG  ASP A 316      -6.932   5.483 -10.886  1.00  0.69           C  
ATOM   4647  OD1 ASP A 316      -6.566   6.216 -11.784  1.00  0.69           O  
ATOM   4648  OD2 ASP A 316      -7.991   4.863 -10.926  1.00  0.69           O  
ATOM   4649  H   ASP A 316      -4.035   4.197 -10.843  1.00  0.69           H  
ATOM   4650  HA  ASP A 316      -4.575   6.860  -9.908  1.00  0.69           H  
ATOM   4651 1HB  ASP A 316      -6.076   4.254  -9.377  1.00  0.69           H  
ATOM   4652 2HB  ASP A 316      -6.651   5.796  -8.794  1.00  0.69           H  
ATOM   4653  N   ALA A 317      -3.962   4.568  -7.684  1.00  0.68           N  
ATOM   4654  CA  ALA A 317      -3.645   4.277  -6.320  1.00  0.68           C  
ATOM   4655  C   ALA A 317      -2.425   5.073  -5.882  1.00  0.68           C  
ATOM   4656  O   ALA A 317      -2.450   5.757  -4.846  1.00  0.68           O  
ATOM   4657  CB  ALA A 317      -3.416   2.760  -6.228  1.00  0.68           C  
ATOM   4658  H   ALA A 317      -4.008   3.784  -8.335  1.00  0.68           H  
ATOM   4659  HA  ALA A 317      -4.487   4.562  -5.692  1.00  0.68           H  
ATOM   4660 1HB  ALA A 317      -3.191   2.421  -5.255  1.00  0.68           H  
ATOM   4661 2HB  ALA A 317      -4.318   2.252  -6.561  1.00  0.68           H  
ATOM   4662 3HB  ALA A 317      -2.603   2.485  -6.866  1.00  0.68           H  
ATOM   4663  N   PHE A 318      -1.404   5.056  -6.720  1.00  0.67           N  
ATOM   4664  CA  PHE A 318      -0.153   5.748  -6.489  1.00  0.67           C  
ATOM   4665  C   PHE A 318      -0.238   7.249  -6.343  1.00  0.67           C  
ATOM   4666  O   PHE A 318       0.240   7.825  -5.350  1.00  0.67           O  
ATOM   4667  CB  PHE A 318       0.758   5.414  -7.629  1.00  0.67           C  
ATOM   4668  CG  PHE A 318       1.942   6.180  -7.672  1.00  0.67           C  
ATOM   4669  CD1 PHE A 318       2.859   5.996  -6.747  1.00  0.67           C  
ATOM   4670  CD2 PHE A 318       2.182   7.039  -8.693  1.00  0.67           C  
ATOM   4671  CE1 PHE A 318       4.060   6.631  -6.793  1.00  0.67           C  
ATOM   4672  CE2 PHE A 318       3.363   7.689  -8.754  1.00  0.67           C  
ATOM   4673  CZ  PHE A 318       4.319   7.467  -7.801  1.00  0.67           C  
ATOM   4674  H   PHE A 318      -1.479   4.483  -7.561  1.00  0.67           H  
ATOM   4675  HA  PHE A 318       0.278   5.342  -5.572  1.00  0.67           H  
ATOM   4676 1HB  PHE A 318       1.033   4.363  -7.568  1.00  0.67           H  
ATOM   4677 2HB  PHE A 318       0.229   5.553  -8.566  1.00  0.67           H  
ATOM   4678  HD1 PHE A 318       2.620   5.320  -5.966  1.00  0.67           H  
ATOM   4679  HD2 PHE A 318       1.426   7.186  -9.466  1.00  0.67           H  
ATOM   4680  HE1 PHE A 318       4.806   6.452  -6.028  1.00  0.67           H  
ATOM   4681  HE2 PHE A 318       3.552   8.359  -9.557  1.00  0.67           H  
ATOM   4682  HZ  PHE A 318       5.282   7.967  -7.858  1.00  0.67           H  
ATOM   4683  N   ASN A 319      -0.862   7.898  -7.323  1.00  0.66           N  
ATOM   4684  CA  ASN A 319      -0.947   9.345  -7.301  1.00  0.66           C  
ATOM   4685  C   ASN A 319      -1.716   9.801  -6.080  1.00  0.66           C  
ATOM   4686  O   ASN A 319      -1.412  10.841  -5.478  1.00  0.66           O  
ATOM   4687  CB  ASN A 319      -1.585   9.833  -8.577  1.00  0.66           C  
ATOM   4688  CG  ASN A 319      -0.646   9.731  -9.721  1.00  0.66           C  
ATOM   4689  OD1 ASN A 319       0.574   9.715  -9.531  1.00  0.66           O  
ATOM   4690  ND2 ASN A 319      -1.171   9.664 -10.898  1.00  0.66           N  
ATOM   4691  H   ASN A 319      -1.262   7.372  -8.105  1.00  0.66           H  
ATOM   4692  HA  ASN A 319       0.064   9.751  -7.226  1.00  0.66           H  
ATOM   4693 1HB  ASN A 319      -2.473   9.228  -8.794  1.00  0.66           H  
ATOM   4694 2HB  ASN A 319      -1.903  10.865  -8.465  1.00  0.66           H  
ATOM   4695 1HD2 ASN A 319      -0.586   9.595 -11.701  1.00  0.66           H  
ATOM   4696 2HD2 ASN A 319      -2.164   9.686 -10.990  1.00  0.66           H  
ATOM   4697  N   LEU A 320      -2.702   9.007  -5.699  1.00  0.66           N  
ATOM   4698  CA  LEU A 320      -3.486   9.333  -4.550  1.00  0.66           C  
ATOM   4699  C   LEU A 320      -2.703   9.278  -3.266  1.00  0.66           C  
ATOM   4700  O   LEU A 320      -2.797  10.198  -2.457  1.00  0.66           O  
ATOM   4701  CB  LEU A 320      -4.649   8.406  -4.438  1.00  0.66           C  
ATOM   4702  CG  LEU A 320      -5.426   8.673  -3.308  1.00  0.66           C  
ATOM   4703  CD1 LEU A 320      -5.870  10.124  -3.388  1.00  0.66           C  
ATOM   4704  CD2 LEU A 320      -6.534   7.743  -3.308  1.00  0.66           C  
ATOM   4705  H   LEU A 320      -2.939   8.168  -6.232  1.00  0.66           H  
ATOM   4706  HA  LEU A 320      -3.862  10.344  -4.679  1.00  0.66           H  
ATOM   4707 1HB  LEU A 320      -5.262   8.488  -5.304  1.00  0.66           H  
ATOM   4708 2HB  LEU A 320      -4.287   7.386  -4.371  1.00  0.66           H  
ATOM   4709  HG  LEU A 320      -4.849   8.536  -2.418  1.00  0.66           H  
ATOM   4710 1HD1 LEU A 320      -6.482  10.373  -2.540  1.00  0.66           H  
ATOM   4711 2HD1 LEU A 320      -4.994  10.768  -3.395  1.00  0.66           H  
ATOM   4712 3HD1 LEU A 320      -6.417  10.278  -4.286  1.00  0.66           H  
ATOM   4713 1HD2 LEU A 320      -7.158   7.943  -2.459  1.00  0.66           H  
ATOM   4714 2HD2 LEU A 320      -7.077   7.889  -4.224  1.00  0.66           H  
ATOM   4715 3HD2 LEU A 320      -6.162   6.719  -3.262  1.00  0.66           H  
ATOM   4716  N   SER A 321      -1.918   8.218  -3.073  1.00  0.66           N  
ATOM   4717  CA  SER A 321      -1.174   8.059  -1.833  1.00  0.66           C  
ATOM   4718  C   SER A 321      -0.310   9.263  -1.579  1.00  0.66           C  
ATOM   4719  O   SER A 321      -0.288   9.787  -0.466  1.00  0.66           O  
ATOM   4720  CB  SER A 321      -0.321   6.823  -1.899  1.00  0.66           C  
ATOM   4721  OG  SER A 321       0.427   6.608  -0.735  1.00  0.66           O  
ATOM   4722  H   SER A 321      -1.881   7.489  -3.790  1.00  0.66           H  
ATOM   4723  HA  SER A 321      -1.881   7.957  -1.013  1.00  0.66           H  
ATOM   4724 1HB  SER A 321      -0.990   6.011  -2.007  1.00  0.66           H  
ATOM   4725 2HB  SER A 321       0.330   6.849  -2.774  1.00  0.66           H  
ATOM   4726  HG  SER A 321       1.063   7.340  -0.608  1.00  0.66           H  
ATOM   4727  N   TRP A 322       0.374   9.755  -2.606  1.00  0.66           N  
ATOM   4728  CA  TRP A 322       1.196  10.925  -2.353  1.00  0.66           C  
ATOM   4729  C   TRP A 322       0.353  12.138  -1.949  1.00  0.66           C  
ATOM   4730  O   TRP A 322       0.695  12.859  -1.010  1.00  0.66           O  
ATOM   4731  CB  TRP A 322       2.027  11.274  -3.576  1.00  0.66           C  
ATOM   4732  CG  TRP A 322       3.199  10.393  -3.764  1.00  0.66           C  
ATOM   4733  CD1 TRP A 322       3.438   9.521  -4.773  1.00  0.66           C  
ATOM   4734  CD2 TRP A 322       4.327  10.300  -2.882  1.00  0.66           C  
ATOM   4735  NE1 TRP A 322       4.659   8.917  -4.590  1.00  0.66           N  
ATOM   4736  CE2 TRP A 322       5.211   9.374  -3.447  1.00  0.66           C  
ATOM   4737  CE3 TRP A 322       4.661  10.927  -1.672  1.00  0.66           C  
ATOM   4738  CZ2 TRP A 322       6.413   9.054  -2.850  1.00  0.66           C  
ATOM   4739  CZ3 TRP A 322       5.861  10.599  -1.065  1.00  0.66           C  
ATOM   4740  CH2 TRP A 322       6.711   9.687  -1.636  1.00  0.66           C  
ATOM   4741  H   TRP A 322       0.322   9.302  -3.525  1.00  0.66           H  
ATOM   4742  HA  TRP A 322       1.874  10.694  -1.533  1.00  0.66           H  
ATOM   4743 1HB  TRP A 322       1.398  11.208  -4.470  1.00  0.66           H  
ATOM   4744 2HB  TRP A 322       2.379  12.304  -3.496  1.00  0.66           H  
ATOM   4745  HD1 TRP A 322       2.767   9.338  -5.617  1.00  0.66           H  
ATOM   4746  HE1 TRP A 322       5.079   8.240  -5.209  1.00  0.66           H  
ATOM   4747  HE3 TRP A 322       3.985  11.654  -1.218  1.00  0.66           H  
ATOM   4748  HZ2 TRP A 322       7.100   8.328  -3.288  1.00  0.66           H  
ATOM   4749  HZ3 TRP A 322       6.109  11.082  -0.123  1.00  0.66           H  
ATOM   4750  HH2 TRP A 322       7.624   9.449  -1.125  1.00  0.66           H  
ATOM   4751  N   LYS A 323      -0.793  12.347  -2.591  1.00  0.66           N  
ATOM   4752  CA  LYS A 323      -1.582  13.517  -2.222  1.00  0.66           C  
ATOM   4753  C   LYS A 323      -2.122  13.382  -0.800  1.00  0.66           C  
ATOM   4754  O   LYS A 323      -2.118  14.344  -0.014  1.00  0.66           O  
ATOM   4755  CB  LYS A 323      -2.730  13.698  -3.213  1.00  0.66           C  
ATOM   4756  CG  LYS A 323      -2.273  14.136  -4.595  1.00  0.66           C  
ATOM   4757  CD  LYS A 323      -3.436  14.315  -5.545  1.00  0.66           C  
ATOM   4758  CE  LYS A 323      -2.954  14.838  -6.885  1.00  0.66           C  
ATOM   4759  NZ  LYS A 323      -2.094  13.862  -7.603  1.00  0.66           N  
ATOM   4760  H   LYS A 323      -1.095  11.733  -3.356  1.00  0.66           H  
ATOM   4761  HA  LYS A 323      -0.942  14.396  -2.258  1.00  0.66           H  
ATOM   4762 1HB  LYS A 323      -3.265  12.751  -3.321  1.00  0.66           H  
ATOM   4763 2HB  LYS A 323      -3.437  14.436  -2.831  1.00  0.66           H  
ATOM   4764 1HG  LYS A 323      -1.733  15.078  -4.521  1.00  0.66           H  
ATOM   4765 2HG  LYS A 323      -1.599  13.383  -5.005  1.00  0.66           H  
ATOM   4766 1HD  LYS A 323      -3.938  13.359  -5.699  1.00  0.66           H  
ATOM   4767 2HD  LYS A 323      -4.156  15.028  -5.131  1.00  0.66           H  
ATOM   4768 1HE  LYS A 323      -3.811  15.062  -7.513  1.00  0.66           H  
ATOM   4769 2HE  LYS A 323      -2.380  15.752  -6.726  1.00  0.66           H  
ATOM   4770 1HZ  LYS A 323      -1.809  14.280  -8.511  1.00  0.66           H  
ATOM   4771 2HZ  LYS A 323      -1.278  13.639  -7.060  1.00  0.66           H  
ATOM   4772 3HZ  LYS A 323      -2.612  13.029  -7.790  1.00  0.66           H  
ATOM   4773  N   LEU A 324      -2.540  12.167  -0.448  1.00  0.67           N  
ATOM   4774  CA  LEU A 324      -3.101  11.935   0.864  1.00  0.67           C  
ATOM   4775  C   LEU A 324      -2.033  12.129   1.919  1.00  0.67           C  
ATOM   4776  O   LEU A 324      -2.280  12.749   2.954  1.00  0.67           O  
ATOM   4777  CB  LEU A 324      -3.600  10.498   0.994  1.00  0.67           C  
ATOM   4778  CG  LEU A 324      -4.765  10.065   0.132  1.00  0.67           C  
ATOM   4779  CD1 LEU A 324      -5.009   8.583   0.383  1.00  0.67           C  
ATOM   4780  CD2 LEU A 324      -5.977  10.902   0.372  1.00  0.67           C  
ATOM   4781  H   LEU A 324      -2.498  11.408  -1.125  1.00  0.67           H  
ATOM   4782  HA  LEU A 324      -3.909  12.639   1.037  1.00  0.67           H  
ATOM   4783 1HB  LEU A 324      -2.769   9.836   0.756  1.00  0.67           H  
ATOM   4784 2HB  LEU A 324      -3.867  10.337   1.996  1.00  0.67           H  
ATOM   4785  HG  LEU A 324      -4.496  10.180  -0.875  1.00  0.67           H  
ATOM   4786 1HD1 LEU A 324      -5.798   8.253  -0.255  1.00  0.67           H  
ATOM   4787 2HD1 LEU A 324      -4.104   8.022   0.163  1.00  0.67           H  
ATOM   4788 3HD1 LEU A 324      -5.294   8.429   1.417  1.00  0.67           H  
ATOM   4789 1HD2 LEU A 324      -6.771  10.566  -0.274  1.00  0.67           H  
ATOM   4790 2HD2 LEU A 324      -6.296  10.824   1.393  1.00  0.67           H  
ATOM   4791 3HD2 LEU A 324      -5.736  11.925   0.141  1.00  0.67           H  
ATOM   4792  N   ALA A 325      -0.827  11.615   1.635  1.00  0.69           N  
ATOM   4793  CA  ALA A 325       0.313  11.698   2.536  1.00  0.69           C  
ATOM   4794  C   ALA A 325       0.731  13.138   2.785  1.00  0.69           C  
ATOM   4795  O   ALA A 325       1.060  13.509   3.916  1.00  0.69           O  
ATOM   4796  CB  ALA A 325       1.487  10.921   1.963  1.00  0.69           C  
ATOM   4797  H   ALA A 325      -0.694  11.114   0.757  1.00  0.69           H  
ATOM   4798  HA  ALA A 325       0.023  11.253   3.485  1.00  0.69           H  
ATOM   4799 1HB  ALA A 325       2.325  10.961   2.653  1.00  0.69           H  
ATOM   4800 2HB  ALA A 325       1.197   9.883   1.805  1.00  0.69           H  
ATOM   4801 3HB  ALA A 325       1.779  11.360   1.008  1.00  0.69           H  
ATOM   4802  N   HIS A 326       0.682  13.976   1.749  1.00  0.71           N  
ATOM   4803  CA  HIS A 326       1.103  15.354   1.939  1.00  0.71           C  
ATOM   4804  C   HIS A 326       0.175  16.088   2.881  1.00  0.71           C  
ATOM   4805  O   HIS A 326       0.624  16.847   3.754  1.00  0.71           O  
ATOM   4806  CB  HIS A 326       1.151  16.127   0.626  1.00  0.71           C  
ATOM   4807  CG  HIS A 326       2.244  15.766  -0.268  1.00  0.71           C  
ATOM   4808  ND1 HIS A 326       3.560  15.866   0.106  1.00  0.71           N  
ATOM   4809  CD2 HIS A 326       2.247  15.339  -1.544  1.00  0.71           C  
ATOM   4810  CE1 HIS A 326       4.319  15.497  -0.890  1.00  0.71           C  
ATOM   4811  NE2 HIS A 326       3.543  15.177  -1.909  1.00  0.71           N  
ATOM   4812  H   HIS A 326       0.412  13.640   0.821  1.00  0.71           H  
ATOM   4813  HA  HIS A 326       2.102  15.369   2.374  1.00  0.71           H  
ATOM   4814 1HB  HIS A 326       0.207  16.003   0.097  1.00  0.71           H  
ATOM   4815 2HB  HIS A 326       1.273  17.157   0.855  1.00  0.71           H  
ATOM   4816  HD1 HIS A 326       3.899  16.202   0.989  1.00  0.71           H  
ATOM   4817  HD2 HIS A 326       1.450  15.129  -2.254  1.00  0.71           H  
ATOM   4818  HE1 HIS A 326       5.405  15.497  -0.786  1.00  0.71           H  
ATOM   4819  N   VAL A 327      -1.127  15.854   2.752  1.00  0.73           N  
ATOM   4820  CA  VAL A 327      -2.019  16.567   3.643  1.00  0.73           C  
ATOM   4821  C   VAL A 327      -1.946  15.924   5.040  1.00  0.73           C  
ATOM   4822  O   VAL A 327      -1.872  16.625   6.049  1.00  0.73           O  
ATOM   4823  CB  VAL A 327      -3.462  16.591   3.126  1.00  0.73           C  
ATOM   4824  CG1 VAL A 327      -4.339  17.293   4.172  1.00  0.73           C  
ATOM   4825  CG2 VAL A 327      -3.524  17.303   1.775  1.00  0.73           C  
ATOM   4826  H   VAL A 327      -1.480  15.224   2.023  1.00  0.73           H  
ATOM   4827  HA  VAL A 327      -1.688  17.601   3.720  1.00  0.73           H  
ATOM   4828  HB  VAL A 327      -3.820  15.567   3.018  1.00  0.73           H  
ATOM   4829 1HG1 VAL A 327      -5.364  17.329   3.859  1.00  0.73           H  
ATOM   4830 2HG1 VAL A 327      -4.269  16.751   5.115  1.00  0.73           H  
ATOM   4831 3HG1 VAL A 327      -3.978  18.315   4.307  1.00  0.73           H  
ATOM   4832 1HG2 VAL A 327      -4.549  17.327   1.408  1.00  0.73           H  
ATOM   4833 2HG2 VAL A 327      -3.167  18.318   1.892  1.00  0.73           H  
ATOM   4834 3HG2 VAL A 327      -2.896  16.776   1.056  1.00  0.73           H  
ATOM   4835  N   LEU A 328      -1.924  14.579   5.093  1.00  0.76           N  
ATOM   4836  CA  LEU A 328      -1.842  13.817   6.350  1.00  0.76           C  
ATOM   4837  C   LEU A 328      -0.673  14.281   7.217  1.00  0.76           C  
ATOM   4838  O   LEU A 328      -0.790  14.375   8.442  1.00  0.76           O  
ATOM   4839  CB  LEU A 328      -1.596  12.326   6.022  1.00  0.76           C  
ATOM   4840  CG  LEU A 328      -1.645  11.303   7.178  1.00  0.76           C  
ATOM   4841  CD1 LEU A 328      -0.355  11.394   7.990  1.00  0.76           C  
ATOM   4842  CD2 LEU A 328      -2.870  11.552   8.038  1.00  0.76           C  
ATOM   4843  H   LEU A 328      -1.987  14.048   4.231  1.00  0.76           H  
ATOM   4844  HA  LEU A 328      -2.771  13.936   6.895  1.00  0.76           H  
ATOM   4845 1HB  LEU A 328      -2.293  12.022   5.279  1.00  0.76           H  
ATOM   4846 2HB  LEU A 328      -0.604  12.250   5.589  1.00  0.76           H  
ATOM   4847  HG  LEU A 328      -1.699  10.304   6.764  1.00  0.76           H  
ATOM   4848 1HD1 LEU A 328      -0.372  10.657   8.793  1.00  0.76           H  
ATOM   4849 2HD1 LEU A 328       0.498  11.204   7.342  1.00  0.76           H  
ATOM   4850 3HD1 LEU A 328      -0.263  12.390   8.417  1.00  0.76           H  
ATOM   4851 1HD2 LEU A 328      -2.908  10.823   8.849  1.00  0.76           H  
ATOM   4852 2HD2 LEU A 328      -2.819  12.557   8.462  1.00  0.76           H  
ATOM   4853 3HD2 LEU A 328      -3.775  11.465   7.446  1.00  0.76           H  
ATOM   4854  N   ALA A 329       0.440  14.614   6.568  1.00  0.77           N  
ATOM   4855  CA  ALA A 329       1.662  15.048   7.218  1.00  0.77           C  
ATOM   4856  C   ALA A 329       1.640  16.519   7.629  1.00  0.77           C  
ATOM   4857  O   ALA A 329       2.595  17.002   8.244  1.00  0.77           O  
ATOM   4858  CB  ALA A 329       2.828  14.811   6.279  1.00  0.77           C  
ATOM   4859  H   ALA A 329       0.467  14.491   5.555  1.00  0.77           H  
ATOM   4860  HA  ALA A 329       1.791  14.448   8.118  1.00  0.77           H  
ATOM   4861 1HB  ALA A 329       3.757  15.097   6.764  1.00  0.77           H  
ATOM   4862 2HB  ALA A 329       2.865  13.756   6.007  1.00  0.77           H  
ATOM   4863 3HB  ALA A 329       2.685  15.410   5.377  1.00  0.77           H  
ATOM   4864  N   GLY A 330       0.585  17.250   7.266  1.00  0.79           N  
ATOM   4865  CA  GLY A 330       0.498  18.669   7.563  1.00  0.79           C  
ATOM   4866  C   GLY A 330       1.365  19.510   6.627  1.00  0.79           C  
ATOM   4867  O   GLY A 330       1.782  20.608   6.996  1.00  0.79           O  
ATOM   4868  H   GLY A 330      -0.199  16.818   6.784  1.00  0.79           H  
ATOM   4869 1HA  GLY A 330      -0.543  18.983   7.477  1.00  0.79           H  
ATOM   4870 2HA  GLY A 330       0.801  18.840   8.594  1.00  0.79           H  
ATOM   4871  N   THR A 331       1.651  18.992   5.424  1.00  0.80           N  
ATOM   4872  CA  THR A 331       2.520  19.686   4.480  1.00  0.80           C  
ATOM   4873  C   THR A 331       1.785  20.188   3.241  1.00  0.80           C  
ATOM   4874  O   THR A 331       2.401  20.675   2.299  1.00  0.80           O  
ATOM   4875  CB  THR A 331       3.651  18.774   4.030  1.00  0.80           C  
ATOM   4876  OG1 THR A 331       3.117  17.638   3.355  1.00  0.80           O  
ATOM   4877  CG2 THR A 331       4.432  18.305   5.225  1.00  0.80           C  
ATOM   4878  H   THR A 331       1.266  18.094   5.135  1.00  0.80           H  
ATOM   4879  HA  THR A 331       2.956  20.549   4.981  1.00  0.80           H  
ATOM   4880  HB  THR A 331       4.273  19.318   3.372  1.00  0.80           H  
ATOM   4881  HG1 THR A 331       2.264  17.398   3.775  1.00  0.80           H  
ATOM   4882 1HG2 THR A 331       5.247  17.662   4.902  1.00  0.80           H  
ATOM   4883 2HG2 THR A 331       4.837  19.170   5.748  1.00  0.80           H  
ATOM   4884 3HG2 THR A 331       3.781  17.755   5.894  1.00  0.80           H  
ATOM   4885  N   ALA A 332       0.472  20.042   3.230  1.00  0.81           N  
ATOM   4886  CA  ALA A 332      -0.339  20.467   2.097  1.00  0.81           C  
ATOM   4887  C   ALA A 332      -1.735  20.816   2.559  1.00  0.81           C  
ATOM   4888  O   ALA A 332      -2.173  20.405   3.638  1.00  0.81           O  
ATOM   4889  CB  ALA A 332      -0.388  19.392   1.027  1.00  0.81           C  
ATOM   4890  H   ALA A 332       0.026  19.627   4.032  1.00  0.81           H  
ATOM   4891  HA  ALA A 332       0.102  21.369   1.675  1.00  0.81           H  
ATOM   4892 1HB  ALA A 332      -0.994  19.727   0.197  1.00  0.81           H  
ATOM   4893 2HB  ALA A 332       0.618  19.209   0.682  1.00  0.81           H  
ATOM   4894 3HB  ALA A 332      -0.816  18.492   1.430  1.00  0.81           H  
ATOM   4895  N   GLY A 333      -2.410  21.627   1.762  1.00  0.82           N  
ATOM   4896  CA  GLY A 333      -3.773  22.015   2.068  1.00  0.82           C  
ATOM   4897  C   GLY A 333      -4.750  20.945   1.624  1.00  0.82           C  
ATOM   4898  O   GLY A 333      -4.460  20.149   0.728  1.00  0.82           O  
ATOM   4899  H   GLY A 333      -1.961  21.946   0.899  1.00  0.82           H  
ATOM   4900 1HA  GLY A 333      -3.873  22.187   3.139  1.00  0.82           H  
ATOM   4901 2HA  GLY A 333      -4.002  22.955   1.567  1.00  0.82           H  
ATOM   4902  N   ARG A 334      -5.958  20.977   2.184  1.00  0.81           N  
ATOM   4903  CA  ARG A 334      -6.997  20.019   1.816  1.00  0.81           C  
ATOM   4904  C   ARG A 334      -7.352  20.068   0.333  1.00  0.81           C  
ATOM   4905  O   ARG A 334      -7.743  19.064  -0.259  1.00  0.81           O  
ATOM   4906  CB  ARG A 334      -8.261  20.290   2.634  1.00  0.81           C  
ATOM   4907  CG  ARG A 334      -8.960  21.655   2.344  1.00  0.81           C  
ATOM   4908  CD  ARG A 334     -10.114  21.898   3.276  1.00  0.81           C  
ATOM   4909  NE  ARG A 334     -10.824  23.152   3.018  1.00  0.81           N  
ATOM   4910  CZ  ARG A 334     -10.519  24.347   3.565  1.00  0.81           C  
ATOM   4911  NH1 ARG A 334      -9.530  24.455   4.422  1.00  0.81           N  
ATOM   4912  NH2 ARG A 334     -11.225  25.418   3.242  1.00  0.81           N  
ATOM   4913  H   ARG A 334      -6.147  21.659   2.904  1.00  0.81           H  
ATOM   4914  HA  ARG A 334      -6.631  19.020   2.054  1.00  0.81           H  
ATOM   4915 1HB  ARG A 334      -8.997  19.507   2.445  1.00  0.81           H  
ATOM   4916 2HB  ARG A 334      -8.028  20.258   3.699  1.00  0.81           H  
ATOM   4917 1HG  ARG A 334      -8.248  22.469   2.457  1.00  0.81           H  
ATOM   4918 2HG  ARG A 334      -9.359  21.652   1.331  1.00  0.81           H  
ATOM   4919 1HD  ARG A 334     -10.815  21.104   3.160  1.00  0.81           H  
ATOM   4920 2HD  ARG A 334      -9.757  21.913   4.304  1.00  0.81           H  
ATOM   4921  HE  ARG A 334     -11.593  23.125   2.362  1.00  0.81           H  
ATOM   4922 1HH1 ARG A 334      -8.991  23.637   4.677  1.00  0.81           H  
ATOM   4923 2HH1 ARG A 334      -9.311  25.352   4.829  1.00  0.81           H  
ATOM   4924 1HH2 ARG A 334     -11.989  25.342   2.584  1.00  0.81           H  
ATOM   4925 2HH2 ARG A 334     -11.001  26.313   3.652  1.00  0.81           H  
ATOM   4926  N   ALA A 335      -7.156  21.231  -0.284  1.00  0.80           N  
ATOM   4927  CA  ALA A 335      -7.466  21.452  -1.691  1.00  0.80           C  
ATOM   4928  C   ALA A 335      -6.630  20.557  -2.594  1.00  0.80           C  
ATOM   4929  O   ALA A 335      -7.028  20.273  -3.718  1.00  0.80           O  
ATOM   4930  CB  ALA A 335      -7.268  22.908  -2.054  1.00  0.80           C  
ATOM   4931  H   ALA A 335      -6.803  22.005   0.258  1.00  0.80           H  
ATOM   4932  HA  ALA A 335      -8.515  21.196  -1.853  1.00  0.80           H  
ATOM   4933 1HB  ALA A 335      -7.535  23.058  -3.101  1.00  0.80           H  
ATOM   4934 2HB  ALA A 335      -7.905  23.527  -1.425  1.00  0.80           H  
ATOM   4935 3HB  ALA A 335      -6.248  23.187  -1.902  1.00  0.80           H  
ATOM   4936  N   LEU A 336      -5.472  20.090  -2.118  1.00  0.77           N  
ATOM   4937  CA  LEU A 336      -4.643  19.224  -2.944  1.00  0.77           C  
ATOM   4938  C   LEU A 336      -5.454  18.016  -3.392  1.00  0.77           C  
ATOM   4939  O   LEU A 336      -5.290  17.518  -4.503  1.00  0.77           O  
ATOM   4940  CB  LEU A 336      -3.384  18.775  -2.198  1.00  0.77           C  
ATOM   4941  CG  LEU A 336      -2.411  17.937  -3.031  1.00  0.77           C  
ATOM   4942  CD1 LEU A 336      -1.977  18.756  -4.252  1.00  0.77           C  
ATOM   4943  CD2 LEU A 336      -1.200  17.565  -2.168  1.00  0.77           C  
ATOM   4944  H   LEU A 336      -5.167  20.306  -1.170  1.00  0.77           H  
ATOM   4945  HA  LEU A 336      -4.333  19.780  -3.826  1.00  0.77           H  
ATOM   4946 1HB  LEU A 336      -2.848  19.646  -1.847  1.00  0.77           H  
ATOM   4947 2HB  LEU A 336      -3.683  18.191  -1.327  1.00  0.77           H  
ATOM   4948  HG  LEU A 336      -2.905  17.032  -3.378  1.00  0.77           H  
ATOM   4949 1HD1 LEU A 336      -1.282  18.175  -4.859  1.00  0.77           H  
ATOM   4950 2HD1 LEU A 336      -2.852  19.009  -4.852  1.00  0.77           H  
ATOM   4951 3HD1 LEU A 336      -1.489  19.673  -3.919  1.00  0.77           H  
ATOM   4952 1HD2 LEU A 336      -0.501  16.971  -2.752  1.00  0.77           H  
ATOM   4953 2HD2 LEU A 336      -0.705  18.474  -1.831  1.00  0.77           H  
ATOM   4954 3HD2 LEU A 336      -1.537  16.986  -1.305  1.00  0.77           H  
ATOM   4955  N   LEU A 337      -6.345  17.534  -2.536  1.00  0.74           N  
ATOM   4956  CA  LEU A 337      -7.188  16.410  -2.883  1.00  0.74           C  
ATOM   4957  C   LEU A 337      -8.005  16.601  -4.137  1.00  0.74           C  
ATOM   4958  O   LEU A 337      -8.245  15.654  -4.887  1.00  0.74           O  
ATOM   4959  CB  LEU A 337      -8.178  16.153  -1.801  1.00  0.74           C  
ATOM   4960  CG  LEU A 337      -9.132  15.153  -2.141  1.00  0.74           C  
ATOM   4961  CD1 LEU A 337      -8.406  13.819  -2.375  1.00  0.74           C  
ATOM   4962  CD2 LEU A 337     -10.172  15.155  -1.069  1.00  0.74           C  
ATOM   4963  H   LEU A 337      -6.501  17.999  -1.642  1.00  0.74           H  
ATOM   4964  HA  LEU A 337      -6.545  15.540  -3.016  1.00  0.74           H  
ATOM   4965 1HB  LEU A 337      -7.649  15.802  -0.961  1.00  0.74           H  
ATOM   4966 2HB  LEU A 337      -8.702  17.077  -1.552  1.00  0.74           H  
ATOM   4967  HG  LEU A 337      -9.606  15.429  -3.078  1.00  0.74           H  
ATOM   4968 1HD1 LEU A 337      -9.103  13.072  -2.672  1.00  0.74           H  
ATOM   4969 2HD1 LEU A 337      -7.672  13.943  -3.170  1.00  0.74           H  
ATOM   4970 3HD1 LEU A 337      -7.903  13.508  -1.463  1.00  0.74           H  
ATOM   4971 1HD2 LEU A 337     -10.938  14.481  -1.297  1.00  0.74           H  
ATOM   4972 2HD2 LEU A 337      -9.720  14.886  -0.140  1.00  0.74           H  
ATOM   4973 3HD2 LEU A 337     -10.606  16.152  -0.993  1.00  0.74           H  
ATOM   4974  N   ASP A 338      -8.463  17.830  -4.373  1.00  0.71           N  
ATOM   4975  CA  ASP A 338      -9.304  18.127  -5.518  1.00  0.71           C  
ATOM   4976  C   ASP A 338      -8.566  17.837  -6.810  1.00  0.71           C  
ATOM   4977  O   ASP A 338      -9.196  17.576  -7.842  1.00  0.71           O  
ATOM   4978  CB  ASP A 338      -9.752  19.593  -5.509  1.00  0.71           C  
ATOM   4979  CG  ASP A 338     -10.811  19.926  -4.443  1.00  0.71           C  
ATOM   4980  OD1 ASP A 338     -11.394  19.022  -3.889  1.00  0.71           O  
ATOM   4981  OD2 ASP A 338     -11.017  21.091  -4.189  1.00  0.71           O  
ATOM   4982  H   ASP A 338      -8.176  18.598  -3.774  1.00  0.71           H  
ATOM   4983  HA  ASP A 338     -10.187  17.490  -5.473  1.00  0.71           H  
ATOM   4984 1HB  ASP A 338      -8.886  20.231  -5.347  1.00  0.71           H  
ATOM   4985 2HB  ASP A 338     -10.153  19.849  -6.489  1.00  0.71           H  
ATOM   4986  N   THR A 339      -7.229  17.852  -6.763  1.00  0.69           N  
ATOM   4987  CA  THR A 339      -6.480  17.634  -7.968  1.00  0.69           C  
ATOM   4988  C   THR A 339      -6.497  16.148  -8.308  1.00  0.69           C  
ATOM   4989  O   THR A 339      -6.216  15.774  -9.428  1.00  0.69           O  
ATOM   4990  CB  THR A 339      -5.048  18.175  -7.841  1.00  0.69           C  
ATOM   4991  OG1 THR A 339      -4.327  17.459  -6.856  1.00  0.69           O  
ATOM   4992  CG2 THR A 339      -5.140  19.612  -7.385  1.00  0.69           C  
ATOM   4993  H   THR A 339      -6.724  18.002  -5.889  1.00  0.69           H  
ATOM   4994  HA  THR A 339      -6.964  18.178  -8.774  1.00  0.69           H  
ATOM   4995  HB  THR A 339      -4.528  18.110  -8.803  1.00  0.69           H  
ATOM   4996  HG1 THR A 339      -4.797  17.510  -6.012  1.00  0.69           H  
ATOM   4997 1HG2 THR A 339      -4.150  20.022  -7.266  1.00  0.69           H  
ATOM   4998 2HG2 THR A 339      -5.696  20.189  -8.126  1.00  0.69           H  
ATOM   4999 3HG2 THR A 339      -5.660  19.649  -6.425  1.00  0.69           H  
ATOM   5000  N   TYR A 340      -6.856  15.273  -7.364  1.00  0.67           N  
ATOM   5001  CA  TYR A 340      -6.965  13.864  -7.721  1.00  0.67           C  
ATOM   5002  C   TYR A 340      -8.013  13.778  -8.821  1.00  0.67           C  
ATOM   5003  O   TYR A 340      -7.825  13.133  -9.853  1.00  0.67           O  
ATOM   5004  CB  TYR A 340      -7.335  12.988  -6.528  1.00  0.67           C  
ATOM   5005  CG  TYR A 340      -7.544  11.533  -6.894  1.00  0.67           C  
ATOM   5006  CD1 TYR A 340      -6.481  10.643  -7.080  1.00  0.67           C  
ATOM   5007  CD2 TYR A 340      -8.817  11.083  -7.044  1.00  0.67           C  
ATOM   5008  CE1 TYR A 340      -6.758   9.309  -7.411  1.00  0.67           C  
ATOM   5009  CE2 TYR A 340      -9.053   9.788  -7.355  1.00  0.67           C  
ATOM   5010  CZ  TYR A 340      -8.075   8.909  -7.537  1.00  0.67           C  
ATOM   5011  OH  TYR A 340      -8.419   7.616  -7.844  1.00  0.67           O  
ATOM   5012  H   TYR A 340      -7.115  15.575  -6.429  1.00  0.67           H  
ATOM   5013  HA  TYR A 340      -6.014  13.522  -8.132  1.00  0.67           H  
ATOM   5014 1HB  TYR A 340      -6.553  13.047  -5.769  1.00  0.67           H  
ATOM   5015 2HB  TYR A 340      -8.253  13.358  -6.074  1.00  0.67           H  
ATOM   5016  HD1 TYR A 340      -5.449  10.980  -6.968  1.00  0.67           H  
ATOM   5017  HD2 TYR A 340      -9.647  11.758  -6.901  1.00  0.67           H  
ATOM   5018  HE1 TYR A 340      -5.947   8.598  -7.559  1.00  0.67           H  
ATOM   5019  HE2 TYR A 340     -10.033   9.447  -7.448  1.00  0.67           H  
ATOM   5020  HH  TYR A 340      -9.407   7.509  -7.758  1.00  0.67           H  
ATOM   5021  N   ASP A 341      -9.149  14.428  -8.583  1.00  0.66           N  
ATOM   5022  CA  ASP A 341     -10.236  14.449  -9.544  1.00  0.66           C  
ATOM   5023  C   ASP A 341      -9.792  15.132 -10.842  1.00  0.66           C  
ATOM   5024  O   ASP A 341      -9.955  14.575 -11.932  1.00  0.66           O  
ATOM   5025  CB  ASP A 341     -11.450  15.182  -8.951  1.00  0.66           C  
ATOM   5026  CG  ASP A 341     -12.680  15.171  -9.842  1.00  0.66           C  
ATOM   5027  OD1 ASP A 341     -13.208  14.106 -10.069  1.00  0.66           O  
ATOM   5028  OD2 ASP A 341     -13.113  16.213 -10.266  1.00  0.66           O  
ATOM   5029  H   ASP A 341      -9.240  14.948  -7.718  1.00  0.66           H  
ATOM   5030  HA  ASP A 341     -10.518  13.421  -9.771  1.00  0.66           H  
ATOM   5031 1HB  ASP A 341     -11.709  14.739  -7.999  1.00  0.66           H  
ATOM   5032 2HB  ASP A 341     -11.178  16.221  -8.755  1.00  0.66           H  
ATOM   5033  N   GLU A 342      -9.187  16.325 -10.734  1.00  0.67           N  
ATOM   5034  CA  GLU A 342      -8.781  17.049 -11.944  1.00  0.67           C  
ATOM   5035  C   GLU A 342      -7.741  16.289 -12.781  1.00  0.67           C  
ATOM   5036  O   GLU A 342      -7.782  16.326 -14.013  1.00  0.67           O  
ATOM   5037  CB  GLU A 342      -8.162  18.412 -11.608  1.00  0.67           C  
ATOM   5038  CG  GLU A 342      -9.086  19.477 -11.023  1.00  0.67           C  
ATOM   5039  CD  GLU A 342      -8.327  20.769 -10.706  1.00  0.67           C  
ATOM   5040  OE1 GLU A 342      -7.111  20.743 -10.784  1.00  0.67           O  
ATOM   5041  OE2 GLU A 342      -8.948  21.759 -10.401  1.00  0.67           O  
ATOM   5042  H   GLU A 342      -9.061  16.739  -9.810  1.00  0.67           H  
ATOM   5043  HA  GLU A 342      -9.667  17.203 -12.559  1.00  0.67           H  
ATOM   5044 1HB  GLU A 342      -7.321  18.269 -10.947  1.00  0.67           H  
ATOM   5045 2HB  GLU A 342      -7.775  18.834 -12.529  1.00  0.67           H  
ATOM   5046 1HG  GLU A 342      -9.883  19.692 -11.733  1.00  0.67           H  
ATOM   5047 2HG  GLU A 342      -9.538  19.086 -10.109  1.00  0.67           H  
ATOM   5048  N   GLU A 343      -6.808  15.608 -12.114  1.00  0.68           N  
ATOM   5049  CA  GLU A 343      -5.749  14.866 -12.784  1.00  0.68           C  
ATOM   5050  C   GLU A 343      -6.197  13.542 -13.352  1.00  0.68           C  
ATOM   5051  O   GLU A 343      -5.810  13.175 -14.460  1.00  0.68           O  
ATOM   5052  CB  GLU A 343      -4.604  14.515 -11.817  1.00  0.68           C  
ATOM   5053  CG  GLU A 343      -3.757  15.641 -11.314  1.00  0.68           C  
ATOM   5054  CD  GLU A 343      -2.665  15.150 -10.396  1.00  0.68           C  
ATOM   5055  OE1 GLU A 343      -2.531  13.956 -10.208  1.00  0.68           O  
ATOM   5056  OE2 GLU A 343      -2.024  15.949  -9.784  1.00  0.68           O  
ATOM   5057  H   GLU A 343      -6.812  15.625 -11.102  1.00  0.68           H  
ATOM   5058  HA  GLU A 343      -5.368  15.484 -13.595  1.00  0.68           H  
ATOM   5059 1HB  GLU A 343      -5.036  14.036 -10.936  1.00  0.68           H  
ATOM   5060 2HB  GLU A 343      -3.953  13.783 -12.269  1.00  0.68           H  
ATOM   5061 1HG  GLU A 343      -3.301  16.113 -12.164  1.00  0.68           H  
ATOM   5062 2HG  GLU A 343      -4.357  16.391 -10.816  1.00  0.68           H  
ATOM   5063  N   ARG A 344      -7.019  12.819 -12.602  1.00  0.69           N  
ATOM   5064  CA  ARG A 344      -7.355  11.471 -12.996  1.00  0.69           C  
ATOM   5065  C   ARG A 344      -8.657  11.337 -13.763  1.00  0.69           C  
ATOM   5066  O   ARG A 344      -8.777  10.430 -14.582  1.00  0.69           O  
ATOM   5067  CB  ARG A 344      -7.424  10.617 -11.757  1.00  0.69           C  
ATOM   5068  CG  ARG A 344      -6.138  10.489 -10.979  1.00  0.69           C  
ATOM   5069  CD  ARG A 344      -5.351   9.292 -11.347  1.00  0.69           C  
ATOM   5070  NE  ARG A 344      -4.344   9.486 -12.397  1.00  0.69           N  
ATOM   5071  CZ  ARG A 344      -3.820   8.465 -13.129  1.00  0.69           C  
ATOM   5072  NH1 ARG A 344      -4.267   7.243 -12.970  1.00  0.69           N  
ATOM   5073  NH2 ARG A 344      -2.849   8.667 -14.014  1.00  0.69           N  
ATOM   5074  H   ARG A 344      -7.348  13.167 -11.700  1.00  0.69           H  
ATOM   5075  HA  ARG A 344      -6.545  11.097 -13.617  1.00  0.69           H  
ATOM   5076 1HB  ARG A 344      -8.176  11.010 -11.088  1.00  0.69           H  
ATOM   5077 2HB  ARG A 344      -7.718   9.606 -12.030  1.00  0.69           H  
ATOM   5078 1HG  ARG A 344      -5.524  11.371 -11.162  1.00  0.69           H  
ATOM   5079 2HG  ARG A 344      -6.374  10.443  -9.935  1.00  0.69           H  
ATOM   5080 1HD  ARG A 344      -4.834   8.971 -10.453  1.00  0.69           H  
ATOM   5081 2HD  ARG A 344      -6.028   8.514 -11.669  1.00  0.69           H  
ATOM   5082  HE  ARG A 344      -3.980  10.417 -12.546  1.00  0.69           H  
ATOM   5083 1HH1 ARG A 344      -5.034   7.032 -12.313  1.00  0.69           H  
ATOM   5084 2HH1 ARG A 344      -3.873   6.494 -13.507  1.00  0.69           H  
ATOM   5085 1HH2 ARG A 344      -2.444   9.585 -14.172  1.00  0.69           H  
ATOM   5086 2HH2 ARG A 344      -2.492   7.892 -14.548  1.00  0.69           H  
ATOM   5087  N   ARG A 345      -9.628  12.232 -13.582  1.00  0.70           N  
ATOM   5088  CA  ARG A 345     -10.871  12.069 -14.326  1.00  0.70           C  
ATOM   5089  C   ARG A 345     -10.593  11.915 -15.845  1.00  0.70           C  
ATOM   5090  O   ARG A 345     -11.085  10.945 -16.438  1.00  0.70           O  
ATOM   5091  CB  ARG A 345     -11.840  13.210 -14.025  1.00  0.70           C  
ATOM   5092  CG  ARG A 345     -13.216  13.113 -14.679  1.00  0.70           C  
ATOM   5093  CD  ARG A 345     -14.037  14.317 -14.337  1.00  0.70           C  
ATOM   5094  NE  ARG A 345     -15.414  14.247 -14.838  1.00  0.70           N  
ATOM   5095  CZ  ARG A 345     -15.812  14.539 -16.088  1.00  0.70           C  
ATOM   5096  NH1 ARG A 345     -14.921  14.893 -16.991  1.00  0.70           N  
ATOM   5097  NH2 ARG A 345     -17.098  14.476 -16.421  1.00  0.70           N  
ATOM   5098  H   ARG A 345      -9.547  13.005 -12.920  1.00  0.70           H  
ATOM   5099  HA  ARG A 345     -11.358  11.161 -13.988  1.00  0.70           H  
ATOM   5100 1HB  ARG A 345     -12.024  13.224 -12.944  1.00  0.70           H  
ATOM   5101 2HB  ARG A 345     -11.415  14.171 -14.269  1.00  0.70           H  
ATOM   5102 1HG  ARG A 345     -13.111  13.050 -15.763  1.00  0.70           H  
ATOM   5103 2HG  ARG A 345     -13.736  12.224 -14.306  1.00  0.70           H  
ATOM   5104 1HD  ARG A 345     -14.084  14.409 -13.244  1.00  0.70           H  
ATOM   5105 2HD  ARG A 345     -13.567  15.206 -14.749  1.00  0.70           H  
ATOM   5106  HE  ARG A 345     -16.135  13.986 -14.158  1.00  0.70           H  
ATOM   5107 1HH1 ARG A 345     -13.945  14.939 -16.745  1.00  0.70           H  
ATOM   5108 2HH1 ARG A 345     -15.221  15.104 -17.934  1.00  0.70           H  
ATOM   5109 1HH2 ARG A 345     -17.833  14.202 -15.731  1.00  0.70           H  
ATOM   5110 2HH2 ARG A 345     -17.377  14.698 -17.366  1.00  0.70           H  
ATOM   5111  N   PRO A 346      -9.765  12.779 -16.513  1.00  0.72           N  
ATOM   5112  CA  PRO A 346      -9.418  12.643 -17.914  1.00  0.72           C  
ATOM   5113  C   PRO A 346      -8.601  11.395 -18.208  1.00  0.72           C  
ATOM   5114  O   PRO A 346      -8.545  10.966 -19.350  1.00  0.72           O  
ATOM   5115  CB  PRO A 346      -8.623  13.919 -18.219  1.00  0.72           C  
ATOM   5116  CG  PRO A 346      -8.096  14.379 -16.897  1.00  0.72           C  
ATOM   5117  CD  PRO A 346      -9.170  14.028 -15.902  1.00  0.72           C  
ATOM   5118  HA  PRO A 346     -10.340  12.636 -18.503  1.00  0.72           H  
ATOM   5119 1HB  PRO A 346      -7.819  13.690 -18.934  1.00  0.72           H  
ATOM   5120 2HB  PRO A 346      -9.276  14.659 -18.700  1.00  0.72           H  
ATOM   5121 1HG  PRO A 346      -7.142  13.875 -16.666  1.00  0.72           H  
ATOM   5122 2HG  PRO A 346      -7.883  15.460 -16.909  1.00  0.72           H  
ATOM   5123 1HD  PRO A 346      -8.639  13.907 -14.985  1.00  0.72           H  
ATOM   5124 2HD  PRO A 346      -9.902  14.837 -15.849  1.00  0.72           H  
ATOM   5125  N   VAL A 347      -7.960  10.801 -17.204  1.00  0.74           N  
ATOM   5126  CA  VAL A 347      -7.150   9.615 -17.429  1.00  0.74           C  
ATOM   5127  C   VAL A 347      -8.081   8.457 -17.565  1.00  0.74           C  
ATOM   5128  O   VAL A 347      -7.908   7.597 -18.429  1.00  0.74           O  
ATOM   5129  CB  VAL A 347      -6.177   9.346 -16.294  1.00  0.74           C  
ATOM   5130  CG1 VAL A 347      -5.479   8.027 -16.551  1.00  0.74           C  
ATOM   5131  CG2 VAL A 347      -5.228  10.478 -16.221  1.00  0.74           C  
ATOM   5132  H   VAL A 347      -8.051  11.129 -16.254  1.00  0.74           H  
ATOM   5133  HA  VAL A 347      -6.582   9.736 -18.352  1.00  0.74           H  
ATOM   5134  HB  VAL A 347      -6.716   9.253 -15.355  1.00  0.74           H  
ATOM   5135 1HG1 VAL A 347      -4.792   7.814 -15.761  1.00  0.74           H  
ATOM   5136 2HG1 VAL A 347      -6.223   7.230 -16.603  1.00  0.74           H  
ATOM   5137 3HG1 VAL A 347      -4.937   8.086 -17.497  1.00  0.74           H  
ATOM   5138 1HG2 VAL A 347      -4.524  10.328 -15.425  1.00  0.74           H  
ATOM   5139 2HG2 VAL A 347      -4.713  10.548 -17.149  1.00  0.74           H  
ATOM   5140 3HG2 VAL A 347      -5.782  11.387 -16.049  1.00  0.74           H  
ATOM   5141  N   GLY A 348      -9.078   8.433 -16.687  1.00  0.75           N  
ATOM   5142  CA  GLY A 348     -10.102   7.416 -16.734  1.00  0.75           C  
ATOM   5143  C   GLY A 348     -10.691   7.462 -18.134  1.00  0.75           C  
ATOM   5144  O   GLY A 348     -10.806   6.429 -18.797  1.00  0.75           O  
ATOM   5145  H   GLY A 348      -9.128   9.170 -15.984  1.00  0.75           H  
ATOM   5146 1HA  GLY A 348      -9.677   6.435 -16.526  1.00  0.75           H  
ATOM   5147 2HA  GLY A 348     -10.871   7.625 -15.988  1.00  0.75           H  
ATOM   5148  N   LEU A 349     -11.037   8.674 -18.589  1.00  0.77           N  
ATOM   5149  CA  LEU A 349     -11.608   8.857 -19.919  1.00  0.77           C  
ATOM   5150  C   LEU A 349     -10.645   8.516 -21.054  1.00  0.77           C  
ATOM   5151  O   LEU A 349     -11.036   7.813 -21.986  1.00  0.77           O  
ATOM   5152  CB  LEU A 349     -12.075  10.300 -20.058  1.00  0.77           C  
ATOM   5153  CG  LEU A 349     -13.276  10.658 -19.196  1.00  0.77           C  
ATOM   5154  CD1 LEU A 349     -13.510  12.151 -19.220  1.00  0.77           C  
ATOM   5155  CD2 LEU A 349     -14.499   9.920 -19.727  1.00  0.77           C  
ATOM   5156  H   LEU A 349     -10.929   9.480 -17.968  1.00  0.77           H  
ATOM   5157  HA  LEU A 349     -12.470   8.209 -20.018  1.00  0.77           H  
ATOM   5158 1HB  LEU A 349     -11.256  10.952 -19.793  1.00  0.77           H  
ATOM   5159 2HB  LEU A 349     -12.334  10.484 -21.093  1.00  0.77           H  
ATOM   5160  HG  LEU A 349     -13.083  10.365 -18.170  1.00  0.77           H  
ATOM   5161 1HD1 LEU A 349     -14.372  12.385 -18.594  1.00  0.77           H  
ATOM   5162 2HD1 LEU A 349     -12.636  12.664 -18.835  1.00  0.77           H  
ATOM   5163 3HD1 LEU A 349     -13.704  12.474 -20.237  1.00  0.77           H  
ATOM   5164 1HD2 LEU A 349     -15.359  10.168 -19.105  1.00  0.77           H  
ATOM   5165 2HD2 LEU A 349     -14.694  10.226 -20.750  1.00  0.77           H  
ATOM   5166 3HD2 LEU A 349     -14.329   8.853 -19.700  1.00  0.77           H  
ATOM   5167  N   TYR A 350      -9.369   8.910 -20.969  1.00  0.79           N  
ATOM   5168  CA  TYR A 350      -8.442   8.559 -22.042  1.00  0.79           C  
ATOM   5169  C   TYR A 350      -8.273   7.058 -22.111  1.00  0.79           C  
ATOM   5170  O   TYR A 350      -8.207   6.482 -23.198  1.00  0.79           O  
ATOM   5171  CB  TYR A 350      -7.058   9.203 -21.870  1.00  0.79           C  
ATOM   5172  CG  TYR A 350      -6.960  10.672 -22.234  1.00  0.79           C  
ATOM   5173  CD1 TYR A 350      -6.472  11.590 -21.319  1.00  0.79           C  
ATOM   5174  CD2 TYR A 350      -7.356  11.096 -23.488  1.00  0.79           C  
ATOM   5175  CE1 TYR A 350      -6.382  12.924 -21.653  1.00  0.79           C  
ATOM   5176  CE2 TYR A 350      -7.265  12.433 -23.826  1.00  0.79           C  
ATOM   5177  CZ  TYR A 350      -6.780  13.344 -22.910  1.00  0.79           C  
ATOM   5178  OH  TYR A 350      -6.690  14.677 -23.243  1.00  0.79           O  
ATOM   5179  H   TYR A 350      -9.050   9.485 -20.199  1.00  0.79           H  
ATOM   5180  HA  TYR A 350      -8.864   8.892 -22.989  1.00  0.79           H  
ATOM   5181 1HB  TYR A 350      -6.740   9.092 -20.830  1.00  0.79           H  
ATOM   5182 2HB  TYR A 350      -6.353   8.667 -22.479  1.00  0.79           H  
ATOM   5183  HD1 TYR A 350      -6.160  11.251 -20.330  1.00  0.79           H  
ATOM   5184  HD2 TYR A 350      -7.740  10.375 -24.209  1.00  0.79           H  
ATOM   5185  HE1 TYR A 350      -6.001  13.642 -20.930  1.00  0.79           H  
ATOM   5186  HE2 TYR A 350      -7.577  12.768 -24.816  1.00  0.79           H  
ATOM   5187  HH  TYR A 350      -7.067  14.814 -24.116  1.00  0.79           H  
ATOM   5188  N   THR A 351      -8.215   6.423 -20.944  1.00  0.81           N  
ATOM   5189  CA  THR A 351      -8.028   4.997 -20.851  1.00  0.81           C  
ATOM   5190  C   THR A 351      -9.237   4.279 -21.419  1.00  0.81           C  
ATOM   5191  O   THR A 351      -9.089   3.341 -22.199  1.00  0.81           O  
ATOM   5192  CB  THR A 351      -7.822   4.567 -19.393  1.00  0.81           C  
ATOM   5193  OG1 THR A 351      -6.675   5.230 -18.853  1.00  0.81           O  
ATOM   5194  CG2 THR A 351      -7.605   3.088 -19.346  1.00  0.81           C  
ATOM   5195  H   THR A 351      -8.273   6.953 -20.079  1.00  0.81           H  
ATOM   5196  HA  THR A 351      -7.151   4.718 -21.434  1.00  0.81           H  
ATOM   5197  HB  THR A 351      -8.701   4.829 -18.803  1.00  0.81           H  
ATOM   5198  HG1 THR A 351      -6.899   6.180 -18.734  1.00  0.81           H  
ATOM   5199 1HG2 THR A 351      -7.465   2.772 -18.313  1.00  0.81           H  
ATOM   5200 2HG2 THR A 351      -8.474   2.603 -19.768  1.00  0.81           H  
ATOM   5201 3HG2 THR A 351      -6.724   2.830 -19.931  1.00  0.81           H  
ATOM   5202  N   ALA A 352     -10.441   4.722 -21.041  1.00  0.84           N  
ATOM   5203  CA  ALA A 352     -11.661   4.106 -21.534  1.00  0.84           C  
ATOM   5204  C   ALA A 352     -11.783   4.242 -23.038  1.00  0.84           C  
ATOM   5205  O   ALA A 352     -12.139   3.281 -23.724  1.00  0.84           O  
ATOM   5206  CB  ALA A 352     -12.871   4.744 -20.863  1.00  0.84           C  
ATOM   5207  H   ALA A 352     -10.509   5.492 -20.377  1.00  0.84           H  
ATOM   5208  HA  ALA A 352     -11.620   3.048 -21.305  1.00  0.84           H  
ATOM   5209 1HB  ALA A 352     -13.785   4.265 -21.215  1.00  0.84           H  
ATOM   5210 2HB  ALA A 352     -12.792   4.629 -19.782  1.00  0.84           H  
ATOM   5211 3HB  ALA A 352     -12.897   5.806 -21.107  1.00  0.84           H  
ATOM   5212  N   ARG A 353     -11.436   5.416 -23.561  1.00  0.87           N  
ATOM   5213  CA  ARG A 353     -11.523   5.680 -24.985  1.00  0.87           C  
ATOM   5214  C   ARG A 353     -10.487   4.863 -25.746  1.00  0.87           C  
ATOM   5215  O   ARG A 353     -10.784   4.295 -26.802  1.00  0.87           O  
ATOM   5216  CB  ARG A 353     -11.350   7.169 -25.210  1.00  0.87           C  
ATOM   5217  CG  ARG A 353     -12.543   7.987 -24.694  1.00  0.87           C  
ATOM   5218  CD  ARG A 353     -12.296   9.451 -24.695  1.00  0.87           C  
ATOM   5219  NE  ARG A 353     -13.421  10.180 -24.100  1.00  0.87           N  
ATOM   5220  CZ  ARG A 353     -13.390  11.476 -23.724  1.00  0.87           C  
ATOM   5221  NH1 ARG A 353     -12.295  12.182 -23.893  1.00  0.87           N  
ATOM   5222  NH2 ARG A 353     -14.460  12.033 -23.180  1.00  0.87           N  
ATOM   5223  H   ARG A 353     -11.142   6.175 -22.946  1.00  0.87           H  
ATOM   5224  HA  ARG A 353     -12.515   5.393 -25.329  1.00  0.87           H  
ATOM   5225 1HB  ARG A 353     -10.455   7.514 -24.689  1.00  0.87           H  
ATOM   5226 2HB  ARG A 353     -11.221   7.375 -26.270  1.00  0.87           H  
ATOM   5227 1HG  ARG A 353     -13.399   7.796 -25.338  1.00  0.87           H  
ATOM   5228 2HG  ARG A 353     -12.791   7.676 -23.682  1.00  0.87           H  
ATOM   5229 1HD  ARG A 353     -11.400   9.663 -24.106  1.00  0.87           H  
ATOM   5230 2HD  ARG A 353     -12.156   9.803 -25.715  1.00  0.87           H  
ATOM   5231  HE  ARG A 353     -14.281   9.669 -23.953  1.00  0.87           H  
ATOM   5232 1HH1 ARG A 353     -11.482  11.753 -24.313  1.00  0.87           H  
ATOM   5233 2HH1 ARG A 353     -12.268  13.151 -23.610  1.00  0.87           H  
ATOM   5234 1HH2 ARG A 353     -15.303  11.491 -23.044  1.00  0.87           H  
ATOM   5235 2HH2 ARG A 353     -14.436  13.001 -22.894  1.00  0.87           H  
ATOM   5236  N   GLN A 354      -9.280   4.751 -25.191  1.00  0.91           N  
ATOM   5237  CA  GLN A 354      -8.254   3.939 -25.817  1.00  0.91           C  
ATOM   5238  C   GLN A 354      -8.668   2.474 -25.733  1.00  0.91           C  
ATOM   5239  O   GLN A 354      -8.462   1.717 -26.672  1.00  0.91           O  
ATOM   5240  CB  GLN A 354      -6.911   4.180 -25.144  1.00  0.91           C  
ATOM   5241  CG  GLN A 354      -5.723   3.513 -25.788  1.00  0.91           C  
ATOM   5242  CD  GLN A 354      -5.372   3.990 -27.246  1.00  0.91           C  
ATOM   5243  OE1 GLN A 354      -5.254   5.186 -27.516  1.00  0.91           O  
ATOM   5244  NE2 GLN A 354      -5.161   3.025 -28.144  1.00  0.91           N  
ATOM   5245  H   GLN A 354      -9.054   5.251 -24.334  1.00  0.91           H  
ATOM   5246  HA  GLN A 354      -8.176   4.216 -26.867  1.00  0.91           H  
ATOM   5247 1HB  GLN A 354      -6.717   5.252 -25.106  1.00  0.91           H  
ATOM   5248 2HB  GLN A 354      -6.969   3.833 -24.109  1.00  0.91           H  
ATOM   5249 1HG  GLN A 354      -4.880   3.718 -25.144  1.00  0.91           H  
ATOM   5250 2HG  GLN A 354      -5.913   2.437 -25.816  1.00  0.91           H  
ATOM   5251 1HE2 GLN A 354      -4.876   3.230 -29.111  1.00  0.91           H  
ATOM   5252 2HE2 GLN A 354      -5.242   2.072 -27.869  1.00  0.91           H  
ATOM   5253  N   GLY A 355      -9.290   2.076 -24.619  1.00  0.94           N  
ATOM   5254  CA  GLY A 355      -9.770   0.714 -24.437  1.00  0.94           C  
ATOM   5255  C   GLY A 355     -10.830   0.394 -25.483  1.00  0.94           C  
ATOM   5256  O   GLY A 355     -10.844  -0.697 -26.051  1.00  0.94           O  
ATOM   5257  H   GLY A 355      -9.415   2.729 -23.855  1.00  0.94           H  
ATOM   5258 1HA  GLY A 355      -8.936   0.015 -24.513  1.00  0.94           H  
ATOM   5259 2HA  GLY A 355     -10.190   0.615 -23.436  1.00  0.94           H  
ATOM   5260  N   SER A 356     -11.694   1.374 -25.779  1.00  0.98           N  
ATOM   5261  CA  SER A 356     -12.735   1.214 -26.788  1.00  0.98           C  
ATOM   5262  C   SER A 356     -12.079   0.939 -28.130  1.00  0.98           C  
ATOM   5263  O   SER A 356     -12.443  -0.000 -28.847  1.00  0.98           O  
ATOM   5264  CB  SER A 356     -13.563   2.474 -26.905  1.00  0.98           C  
ATOM   5265  OG  SER A 356     -14.601   2.296 -27.829  1.00  0.98           O  
ATOM   5266  H   SER A 356     -11.656   2.242 -25.248  1.00  0.98           H  
ATOM   5267  HA  SER A 356     -13.377   0.374 -26.517  1.00  0.98           H  
ATOM   5268 1HB  SER A 356     -13.961   2.749 -25.931  1.00  0.98           H  
ATOM   5269 2HB  SER A 356     -12.939   3.285 -27.232  1.00  0.98           H  
ATOM   5270  HG  SER A 356     -15.221   1.695 -27.366  1.00  0.98           H  
ATOM   5271  N   LEU A 357     -11.068   1.755 -28.443  1.00  1.02           N  
ATOM   5272  CA  LEU A 357     -10.310   1.620 -29.672  1.00  1.02           C  
ATOM   5273  C   LEU A 357      -9.689   0.238 -29.737  1.00  1.02           C  
ATOM   5274  O   LEU A 357      -9.869  -0.483 -30.718  1.00  1.02           O  
ATOM   5275  CB  LEU A 357      -9.201   2.682 -29.710  1.00  1.02           C  
ATOM   5276  CG  LEU A 357      -8.380   2.780 -30.964  1.00  1.02           C  
ATOM   5277  CD1 LEU A 357      -7.749   4.165 -31.019  1.00  1.02           C  
ATOM   5278  CD2 LEU A 357      -7.329   1.703 -30.939  1.00  1.02           C  
ATOM   5279  H   LEU A 357     -10.839   2.517 -27.804  1.00  1.02           H  
ATOM   5280  HA  LEU A 357     -10.978   1.752 -30.519  1.00  1.02           H  
ATOM   5281 1HB  LEU A 357      -9.648   3.656 -29.517  1.00  1.02           H  
ATOM   5282 2HB  LEU A 357      -8.502   2.482 -28.919  1.00  1.02           H  
ATOM   5283  HG  LEU A 357      -9.014   2.653 -31.839  1.00  1.02           H  
ATOM   5284 1HD1 LEU A 357      -7.153   4.268 -31.906  1.00  1.02           H  
ATOM   5285 2HD1 LEU A 357      -8.531   4.920 -31.022  1.00  1.02           H  
ATOM   5286 3HD1 LEU A 357      -7.114   4.305 -30.141  1.00  1.02           H  
ATOM   5287 1HD2 LEU A 357      -6.737   1.766 -31.826  1.00  1.02           H  
ATOM   5288 2HD2 LEU A 357      -6.707   1.838 -30.071  1.00  1.02           H  
ATOM   5289 3HD2 LEU A 357      -7.795   0.736 -30.896  1.00  1.02           H  
ATOM   5290  N   GLN A 358      -8.981  -0.151 -28.680  1.00  1.06           N  
ATOM   5291  CA  GLN A 358      -8.296  -1.426 -28.657  1.00  1.06           C  
ATOM   5292  C   GLN A 358      -9.279  -2.575 -28.770  1.00  1.06           C  
ATOM   5293  O   GLN A 358      -8.986  -3.585 -29.410  1.00  1.06           O  
ATOM   5294  CB  GLN A 358      -7.468  -1.565 -27.381  1.00  1.06           C  
ATOM   5295  CG  GLN A 358      -6.238  -0.686 -27.297  1.00  1.06           C  
ATOM   5296  CD  GLN A 358      -5.517  -0.848 -25.968  1.00  1.06           C  
ATOM   5297  OE1 GLN A 358      -6.106  -0.812 -24.877  1.00  1.06           O  
ATOM   5298  NE2 GLN A 358      -4.206  -1.052 -26.063  1.00  1.06           N  
ATOM   5299  H   GLN A 358      -8.894   0.473 -27.886  1.00  1.06           H  
ATOM   5300  HA  GLN A 358      -7.623  -1.468 -29.510  1.00  1.06           H  
ATOM   5301 1HB  GLN A 358      -8.094  -1.279 -26.544  1.00  1.06           H  
ATOM   5302 2HB  GLN A 358      -7.168  -2.603 -27.242  1.00  1.06           H  
ATOM   5303 1HG  GLN A 358      -5.557  -0.960 -28.081  1.00  1.06           H  
ATOM   5304 2HG  GLN A 358      -6.535   0.351 -27.413  1.00  1.06           H  
ATOM   5305 1HE2 GLN A 358      -3.643  -1.185 -25.245  1.00  1.06           H  
ATOM   5306 2HE2 GLN A 358      -3.761  -1.071 -26.968  1.00  1.06           H  
ATOM   5307  N   LEU A 359     -10.460  -2.443 -28.171  1.00  1.13           N  
ATOM   5308  CA  LEU A 359     -11.431  -3.510 -28.258  1.00  1.13           C  
ATOM   5309  C   LEU A 359     -11.862  -3.652 -29.710  1.00  1.13           C  
ATOM   5310  O   LEU A 359     -11.923  -4.769 -30.229  1.00  1.13           O  
ATOM   5311  CB  LEU A 359     -12.644  -3.246 -27.353  1.00  1.13           C  
ATOM   5312  CG  LEU A 359     -13.706  -4.366 -27.358  1.00  1.13           C  
ATOM   5313  CD1 LEU A 359     -13.039  -5.652 -26.866  1.00  1.13           C  
ATOM   5314  CD2 LEU A 359     -14.899  -3.982 -26.459  1.00  1.13           C  
ATOM   5315  H   LEU A 359     -10.674  -1.611 -27.627  1.00  1.13           H  
ATOM   5316  HA  LEU A 359     -10.963  -4.438 -27.942  1.00  1.13           H  
ATOM   5317 1HB  LEU A 359     -12.290  -3.110 -26.339  1.00  1.13           H  
ATOM   5318 2HB  LEU A 359     -13.123  -2.317 -27.672  1.00  1.13           H  
ATOM   5319  HG  LEU A 359     -14.061  -4.530 -28.377  1.00  1.13           H  
ATOM   5320 1HD1 LEU A 359     -13.769  -6.465 -26.873  1.00  1.13           H  
ATOM   5321 2HD1 LEU A 359     -12.208  -5.906 -27.522  1.00  1.13           H  
ATOM   5322 3HD1 LEU A 359     -12.668  -5.505 -25.855  1.00  1.13           H  
ATOM   5323 1HD2 LEU A 359     -15.638  -4.788 -26.470  1.00  1.13           H  
ATOM   5324 2HD2 LEU A 359     -14.564  -3.827 -25.449  1.00  1.13           H  
ATOM   5325 3HD2 LEU A 359     -15.355  -3.065 -26.832  1.00  1.13           H  
ATOM   5326  N   ALA A 360     -12.154  -2.527 -30.379  1.00  1.22           N  
ATOM   5327  CA  ALA A 360     -12.562  -2.561 -31.782  1.00  1.22           C  
ATOM   5328  C   ALA A 360     -11.466  -3.140 -32.682  1.00  1.22           C  
ATOM   5329  O   ALA A 360     -11.746  -3.949 -33.577  1.00  1.22           O  
ATOM   5330  CB  ALA A 360     -12.906  -1.159 -32.246  1.00  1.22           C  
ATOM   5331  H   ALA A 360     -12.099  -1.626 -29.897  1.00  1.22           H  
ATOM   5332  HA  ALA A 360     -13.442  -3.194 -31.862  1.00  1.22           H  
ATOM   5333 1HB  ALA A 360     -13.236  -1.188 -33.282  1.00  1.22           H  
ATOM   5334 2HB  ALA A 360     -13.700  -0.756 -31.618  1.00  1.22           H  
ATOM   5335 3HB  ALA A 360     -12.024  -0.525 -32.163  1.00  1.22           H  
ATOM   5336  N   VAL A 361     -10.208  -2.772 -32.406  1.00  1.34           N  
ATOM   5337  CA  VAL A 361      -9.074  -3.268 -33.178  1.00  1.34           C  
ATOM   5338  C   VAL A 361      -8.929  -4.764 -32.978  1.00  1.34           C  
ATOM   5339  O   VAL A 361      -8.688  -5.502 -33.924  1.00  1.34           O  
ATOM   5340  CB  VAL A 361      -7.761  -2.554 -32.782  1.00  1.34           C  
ATOM   5341  CG1 VAL A 361      -6.568  -3.242 -33.459  1.00  1.34           C  
ATOM   5342  CG2 VAL A 361      -7.827  -1.069 -33.203  1.00  1.34           C  
ATOM   5343  H   VAL A 361     -10.044  -2.097 -31.659  1.00  1.34           H  
ATOM   5344  HA  VAL A 361      -9.262  -3.076 -34.234  1.00  1.34           H  
ATOM   5345  HB  VAL A 361      -7.625  -2.623 -31.704  1.00  1.34           H  
ATOM   5346 1HG1 VAL A 361      -5.650  -2.744 -33.174  1.00  1.34           H  
ATOM   5347 2HG1 VAL A 361      -6.525  -4.283 -33.147  1.00  1.34           H  
ATOM   5348 3HG1 VAL A 361      -6.680  -3.195 -34.526  1.00  1.34           H  
ATOM   5349 1HG2 VAL A 361      -6.905  -0.569 -32.918  1.00  1.34           H  
ATOM   5350 2HG2 VAL A 361      -7.960  -0.988 -34.255  1.00  1.34           H  
ATOM   5351 3HG2 VAL A 361      -8.655  -0.591 -32.722  1.00  1.34           H  
ATOM   5352  N   ARG A 362      -9.052  -5.211 -31.735  1.00  1.49           N  
ATOM   5353  CA  ARG A 362      -8.983  -6.623 -31.416  1.00  1.49           C  
ATOM   5354  C   ARG A 362     -10.134  -7.438 -32.023  1.00  1.49           C  
ATOM   5355  O   ARG A 362      -9.911  -8.533 -32.541  1.00  1.49           O  
ATOM   5356  CB  ARG A 362      -8.978  -6.807 -29.907  1.00  1.49           C  
ATOM   5357  CG  ARG A 362      -8.795  -8.216 -29.457  1.00  1.49           C  
ATOM   5358  CD  ARG A 362      -8.760  -8.353 -27.973  1.00  1.49           C  
ATOM   5359  NE  ARG A 362      -7.634  -7.717 -27.356  1.00  1.49           N  
ATOM   5360  CZ  ARG A 362      -6.392  -8.215 -27.374  1.00  1.49           C  
ATOM   5361  NH1 ARG A 362      -6.141  -9.295 -28.064  1.00  1.49           N  
ATOM   5362  NH2 ARG A 362      -5.427  -7.625 -26.708  1.00  1.49           N  
ATOM   5363  H   ARG A 362      -9.214  -4.552 -30.976  1.00  1.49           H  
ATOM   5364  HA  ARG A 362      -8.048  -7.011 -31.815  1.00  1.49           H  
ATOM   5365 1HB  ARG A 362      -8.186  -6.203 -29.465  1.00  1.49           H  
ATOM   5366 2HB  ARG A 362      -9.924  -6.447 -29.498  1.00  1.49           H  
ATOM   5367 1HG  ARG A 362      -9.630  -8.810 -29.831  1.00  1.49           H  
ATOM   5368 2HG  ARG A 362      -7.865  -8.612 -29.860  1.00  1.49           H  
ATOM   5369 1HD  ARG A 362      -9.664  -7.913 -27.554  1.00  1.49           H  
ATOM   5370 2HD  ARG A 362      -8.713  -9.369 -27.709  1.00  1.49           H  
ATOM   5371  HE  ARG A 362      -7.802  -6.866 -26.833  1.00  1.49           H  
ATOM   5372 1HH1 ARG A 362      -6.878  -9.743 -28.583  1.00  1.49           H  
ATOM   5373 2HH1 ARG A 362      -5.205  -9.666 -28.078  1.00  1.49           H  
ATOM   5374 1HH2 ARG A 362      -5.626  -6.796 -26.129  1.00  1.49           H  
ATOM   5375 2HH2 ARG A 362      -4.491  -7.991 -26.728  1.00  1.49           H  
ATOM   5376  N   SER A 363     -11.362  -6.900 -31.925  1.00  1.65           N  
ATOM   5377  CA  SER A 363     -12.603  -7.546 -32.359  1.00  1.65           C  
ATOM   5378  C   SER A 363     -12.698  -7.790 -33.865  1.00  1.65           C  
ATOM   5379  O   SER A 363     -13.232  -8.811 -34.302  1.00  1.65           O  
ATOM   5380  CB  SER A 363     -13.779  -6.688 -31.939  1.00  1.65           C  
ATOM   5381  OG  SER A 363     -13.861  -6.600 -30.545  1.00  1.65           O  
ATOM   5382  H   SER A 363     -11.451  -5.989 -31.486  1.00  1.65           H  
ATOM   5383  HA  SER A 363     -12.669  -8.510 -31.855  1.00  1.65           H  
ATOM   5384 1HB  SER A 363     -13.669  -5.691 -32.364  1.00  1.65           H  
ATOM   5385 2HB  SER A 363     -14.697  -7.115 -32.335  1.00  1.65           H  
ATOM   5386  HG  SER A 363     -13.078  -6.066 -30.289  1.00  1.65           H  
ATOM   5387  N   ARG A 364     -12.246  -6.830 -34.660  1.00  1.81           N  
ATOM   5388  CA  ARG A 364     -12.283  -6.954 -36.114  1.00  1.81           C  
ATOM   5389  C   ARG A 364     -10.942  -7.485 -36.594  1.00  1.81           C  
ATOM   5390  O   ARG A 364      -9.941  -7.312 -35.913  1.00  1.81           O  
ATOM   5391  CB  ARG A 364     -12.571  -5.604 -36.752  1.00  1.81           C  
ATOM   5392  CG  ARG A 364     -13.942  -5.018 -36.403  1.00  1.81           C  
ATOM   5393  CD  ARG A 364     -14.190  -3.706 -37.074  1.00  1.81           C  
ATOM   5394  NE  ARG A 364     -15.498  -3.155 -36.719  1.00  1.81           N  
ATOM   5395  CZ  ARG A 364     -16.023  -2.013 -37.216  1.00  1.81           C  
ATOM   5396  NH1 ARG A 364     -15.354  -1.303 -38.097  1.00  1.81           N  
ATOM   5397  NH2 ARG A 364     -17.216  -1.609 -36.816  1.00  1.81           N  
ATOM   5398  H   ARG A 364     -11.864  -5.975 -34.247  1.00  1.81           H  
ATOM   5399  HA  ARG A 364     -13.065  -7.658 -36.396  1.00  1.81           H  
ATOM   5400 1HB  ARG A 364     -11.813  -4.889 -36.421  1.00  1.81           H  
ATOM   5401 2HB  ARG A 364     -12.493  -5.681 -37.836  1.00  1.81           H  
ATOM   5402 1HG  ARG A 364     -14.723  -5.715 -36.703  1.00  1.81           H  
ATOM   5403 2HG  ARG A 364     -13.993  -4.860 -35.320  1.00  1.81           H  
ATOM   5404 1HD  ARG A 364     -13.425  -2.993 -36.762  1.00  1.81           H  
ATOM   5405 2HD  ARG A 364     -14.152  -3.831 -38.155  1.00  1.81           H  
ATOM   5406  HE  ARG A 364     -16.049  -3.667 -36.044  1.00  1.81           H  
ATOM   5407 1HH1 ARG A 364     -14.444  -1.610 -38.407  1.00  1.81           H  
ATOM   5408 2HH1 ARG A 364     -15.753  -0.451 -38.465  1.00  1.81           H  
ATOM   5409 1HH2 ARG A 364     -17.734  -2.154 -36.139  1.00  1.81           H  
ATOM   5410 2HH2 ARG A 364     -17.611  -0.758 -37.186  1.00  1.81           H  
ATOM   5411  N   THR A 365     -10.863  -8.136 -37.753  1.00  1.93           N  
ATOM   5412  CA  THR A 365      -9.498  -8.445 -38.168  1.00  1.93           C  
ATOM   5413  C   THR A 365      -8.827  -7.091 -38.319  1.00  1.93           C  
ATOM   5414  O   THR A 365      -9.349  -6.228 -39.024  1.00  1.93           O  
ATOM   5415  CB  THR A 365      -9.427  -9.239 -39.485  1.00  1.93           C  
ATOM   5416  OG1 THR A 365     -10.161 -10.457 -39.350  1.00  1.93           O  
ATOM   5417  CG2 THR A 365      -7.979  -9.589 -39.796  1.00  1.93           C  
ATOM   5418  H   THR A 365     -11.670  -8.340 -38.324  1.00  1.93           H  
ATOM   5419  HA  THR A 365      -8.989  -9.004 -37.382  1.00  1.93           H  
ATOM   5420  HB  THR A 365      -9.846  -8.647 -40.296  1.00  1.93           H  
ATOM   5421  HG1 THR A 365     -11.105 -10.263 -39.300  1.00  1.93           H  
ATOM   5422 1HG2 THR A 365      -7.931 -10.155 -40.723  1.00  1.93           H  
ATOM   5423 2HG2 THR A 365      -7.391  -8.674 -39.899  1.00  1.93           H  
ATOM   5424 3HG2 THR A 365      -7.577 -10.186 -38.988  1.00  1.93           H  
ATOM   5425  N   ALA A 366      -7.701  -6.891 -37.660  1.00  1.97           N  
ATOM   5426  CA  ALA A 366      -7.083  -5.581 -37.695  1.00  1.97           C  
ATOM   5427  C   ALA A 366      -6.266  -5.331 -38.945  1.00  1.97           C  
ATOM   5428  O   ALA A 366      -5.543  -6.217 -39.409  1.00  1.97           O  
ATOM   5429  CB  ALA A 366      -6.191  -5.408 -36.483  1.00  1.97           C  
ATOM   5430  H   ALA A 366      -7.307  -7.627 -37.094  1.00  1.97           H  
ATOM   5431  HA  ALA A 366      -7.879  -4.843 -37.655  1.00  1.97           H  
ATOM   5432 1HB  ALA A 366      -5.770  -4.405 -36.497  1.00  1.97           H  
ATOM   5433 2HB  ALA A 366      -6.780  -5.548 -35.583  1.00  1.97           H  
ATOM   5434 3HB  ALA A 366      -5.395  -6.144 -36.512  1.00  1.97           H  
ATOM   5435  N   THR A 367      -6.306  -4.090 -39.422  1.00  1.95           N  
ATOM   5436  CA  THR A 367      -5.410  -3.632 -40.478  1.00  1.95           C  
ATOM   5437  C   THR A 367      -4.134  -3.189 -39.798  1.00  1.95           C  
ATOM   5438  O   THR A 367      -4.126  -3.034 -38.578  1.00  1.95           O  
ATOM   5439  CB  THR A 367      -5.983  -2.446 -41.279  1.00  1.95           C  
ATOM   5440  OG1 THR A 367      -6.109  -1.279 -40.435  1.00  1.95           O  
ATOM   5441  CG2 THR A 367      -7.351  -2.809 -41.822  1.00  1.95           C  
ATOM   5442  H   THR A 367      -7.003  -3.453 -39.031  1.00  1.95           H  
ATOM   5443  HA  THR A 367      -5.186  -4.459 -41.153  1.00  1.95           H  
ATOM   5444  HB  THR A 367      -5.319  -2.211 -42.108  1.00  1.95           H  
ATOM   5445  HG1 THR A 367      -6.595  -0.595 -40.919  1.00  1.95           H  
ATOM   5446 1HG2 THR A 367      -7.754  -1.972 -42.389  1.00  1.95           H  
ATOM   5447 2HG2 THR A 367      -7.265  -3.680 -42.471  1.00  1.95           H  
ATOM   5448 3HG2 THR A 367      -8.019  -3.041 -40.995  1.00  1.95           H  
ATOM   5449  N   GLU A 368      -3.071  -2.930 -40.552  1.00  1.89           N  
ATOM   5450  CA  GLU A 368      -1.850  -2.479 -39.891  1.00  1.89           C  
ATOM   5451  C   GLU A 368      -2.063  -1.131 -39.212  1.00  1.89           C  
ATOM   5452  O   GLU A 368      -1.572  -0.908 -38.104  1.00  1.89           O  
ATOM   5453  CB  GLU A 368      -0.689  -2.423 -40.883  1.00  1.89           C  
ATOM   5454  CG  GLU A 368       0.664  -1.998 -40.281  1.00  1.89           C  
ATOM   5455  CD  GLU A 368       1.268  -2.946 -39.201  1.00  1.89           C  
ATOM   5456  OE1 GLU A 368       0.889  -4.105 -39.084  1.00  1.89           O  
ATOM   5457  OE2 GLU A 368       2.152  -2.476 -38.514  1.00  1.89           O  
ATOM   5458  H   GLU A 368      -3.104  -3.060 -41.553  1.00  1.89           H  
ATOM   5459  HA  GLU A 368      -1.594  -3.193 -39.115  1.00  1.89           H  
ATOM   5460 1HB  GLU A 368      -0.558  -3.401 -41.345  1.00  1.89           H  
ATOM   5461 2HB  GLU A 368      -0.930  -1.717 -41.676  1.00  1.89           H  
ATOM   5462 1HG  GLU A 368       1.381  -1.905 -41.094  1.00  1.89           H  
ATOM   5463 2HG  GLU A 368       0.537  -1.008 -39.839  1.00  1.89           H  
ATOM   5464  N   GLU A 369      -2.820  -0.237 -39.850  1.00  1.80           N  
ATOM   5465  CA  GLU A 369      -3.068   1.059 -39.236  1.00  1.80           C  
ATOM   5466  C   GLU A 369      -3.841   0.878 -37.930  1.00  1.80           C  
ATOM   5467  O   GLU A 369      -3.552   1.552 -36.936  1.00  1.80           O  
ATOM   5468  CB  GLU A 369      -3.833   1.977 -40.193  1.00  1.80           C  
ATOM   5469  CG  GLU A 369      -3.014   2.452 -41.403  1.00  1.80           C  
ATOM   5470  CD  GLU A 369      -3.805   3.322 -42.361  1.00  1.80           C  
ATOM   5471  OE1 GLU A 369      -4.992   3.454 -42.176  1.00  1.80           O  
ATOM   5472  OE2 GLU A 369      -3.216   3.853 -43.274  1.00  1.80           O  
ATOM   5473  H   GLU A 369      -3.212  -0.464 -40.751  1.00  1.80           H  
ATOM   5474  HA  GLU A 369      -2.108   1.522 -39.002  1.00  1.80           H  
ATOM   5475 1HB  GLU A 369      -4.714   1.455 -40.566  1.00  1.80           H  
ATOM   5476 2HB  GLU A 369      -4.178   2.858 -39.653  1.00  1.80           H  
ATOM   5477 1HG  GLU A 369      -2.153   3.016 -41.045  1.00  1.80           H  
ATOM   5478 2HG  GLU A 369      -2.643   1.577 -41.936  1.00  1.80           H  
ATOM   5479  N   GLN A 370      -4.798  -0.059 -37.911  1.00  1.72           N  
ATOM   5480  CA  GLN A 370      -5.547  -0.327 -36.688  1.00  1.72           C  
ATOM   5481  C   GLN A 370      -4.660  -0.903 -35.596  1.00  1.72           C  
ATOM   5482  O   GLN A 370      -4.791  -0.542 -34.423  1.00  1.72           O  
ATOM   5483  CB  GLN A 370      -6.716  -1.251 -36.977  1.00  1.72           C  
ATOM   5484  CG  GLN A 370      -7.819  -0.599 -37.737  1.00  1.72           C  
ATOM   5485  CD  GLN A 370      -8.898  -1.555 -38.075  1.00  1.72           C  
ATOM   5486  OE1 GLN A 370      -8.630  -2.679 -38.498  1.00  1.72           O  
ATOM   5487  NE2 GLN A 370     -10.145  -1.132 -37.887  1.00  1.72           N  
ATOM   5488  H   GLN A 370      -5.023  -0.584 -38.760  1.00  1.72           H  
ATOM   5489  HA  GLN A 370      -5.950   0.616 -36.324  1.00  1.72           H  
ATOM   5490 1HB  GLN A 370      -6.355  -2.079 -37.566  1.00  1.72           H  
ATOM   5491 2HB  GLN A 370      -7.107  -1.658 -36.087  1.00  1.72           H  
ATOM   5492 1HG  GLN A 370      -8.242   0.186 -37.113  1.00  1.72           H  
ATOM   5493 2HG  GLN A 370      -7.426  -0.170 -38.650  1.00  1.72           H  
ATOM   5494 1HE2 GLN A 370     -10.913  -1.736 -38.094  1.00  1.72           H  
ATOM   5495 2HE2 GLN A 370     -10.312  -0.206 -37.538  1.00  1.72           H  
ATOM   5496  N   ARG A 371      -3.729  -1.771 -35.972  1.00  1.66           N  
ATOM   5497  CA  ARG A 371      -2.829  -2.333 -34.987  1.00  1.66           C  
ATOM   5498  C   ARG A 371      -1.983  -1.223 -34.369  1.00  1.66           C  
ATOM   5499  O   ARG A 371      -1.785  -1.195 -33.149  1.00  1.66           O  
ATOM   5500  CB  ARG A 371      -1.974  -3.413 -35.623  1.00  1.66           C  
ATOM   5501  CG  ARG A 371      -2.764  -4.674 -35.939  1.00  1.66           C  
ATOM   5502  CD  ARG A 371      -1.931  -5.813 -36.299  1.00  1.66           C  
ATOM   5503  NE  ARG A 371      -1.285  -5.682 -37.616  1.00  1.66           N  
ATOM   5504  CZ  ARG A 371      -1.839  -6.094 -38.774  1.00  1.66           C  
ATOM   5505  NH1 ARG A 371      -3.028  -6.620 -38.797  1.00  1.66           N  
ATOM   5506  NH2 ARG A 371      -1.159  -5.955 -39.887  1.00  1.66           N  
ATOM   5507  H   ARG A 371      -3.665  -2.060 -36.950  1.00  1.66           H  
ATOM   5508  HA  ARG A 371      -3.422  -2.794 -34.201  1.00  1.66           H  
ATOM   5509 1HB  ARG A 371      -1.543  -3.041 -36.553  1.00  1.66           H  
ATOM   5510 2HB  ARG A 371      -1.153  -3.675 -34.961  1.00  1.66           H  
ATOM   5511 1HG  ARG A 371      -3.374  -4.949 -35.079  1.00  1.66           H  
ATOM   5512 2HG  ARG A 371      -3.404  -4.476 -36.781  1.00  1.66           H  
ATOM   5513 1HD  ARG A 371      -1.171  -5.923 -35.553  1.00  1.66           H  
ATOM   5514 2HD  ARG A 371      -2.547  -6.699 -36.318  1.00  1.66           H  
ATOM   5515  HE  ARG A 371      -0.353  -5.242 -37.696  1.00  1.66           H  
ATOM   5516 1HH1 ARG A 371      -3.569  -6.679 -37.949  1.00  1.66           H  
ATOM   5517 2HH1 ARG A 371      -3.436  -6.924 -39.677  1.00  1.66           H  
ATOM   5518 1HH2 ARG A 371      -0.229  -5.523 -39.832  1.00  1.66           H  
ATOM   5519 2HH2 ARG A 371      -1.547  -6.249 -40.767  1.00  1.66           H  
ATOM   5520  N   GLU A 372      -1.536  -0.267 -35.192  1.00  1.62           N  
ATOM   5521  CA  GLU A 372      -0.778   0.856 -34.658  1.00  1.62           C  
ATOM   5522  C   GLU A 372      -1.670   1.729 -33.771  1.00  1.62           C  
ATOM   5523  O   GLU A 372      -1.256   2.161 -32.699  1.00  1.62           O  
ATOM   5524  CB  GLU A 372      -0.160   1.686 -35.786  1.00  1.62           C  
ATOM   5525  CG  GLU A 372       0.999   1.002 -36.535  1.00  1.62           C  
ATOM   5526  CD  GLU A 372       2.250   0.796 -35.681  1.00  1.62           C  
ATOM   5527  OE1 GLU A 372       2.719   1.744 -35.110  1.00  1.62           O  
ATOM   5528  OE2 GLU A 372       2.736  -0.314 -35.614  1.00  1.62           O  
ATOM   5529  H   GLU A 372      -1.707  -0.342 -36.197  1.00  1.62           H  
ATOM   5530  HA  GLU A 372       0.032   0.462 -34.052  1.00  1.62           H  
ATOM   5531 1HB  GLU A 372      -0.930   1.925 -36.520  1.00  1.62           H  
ATOM   5532 2HB  GLU A 372       0.210   2.629 -35.381  1.00  1.62           H  
ATOM   5533 1HG  GLU A 372       0.653   0.025 -36.888  1.00  1.62           H  
ATOM   5534 2HG  GLU A 372       1.253   1.597 -37.410  1.00  1.62           H  
ATOM   5535  N   ALA A 373      -2.934   1.910 -34.156  1.00  1.60           N  
ATOM   5536  CA  ALA A 373      -3.838   2.720 -33.351  1.00  1.60           C  
ATOM   5537  C   ALA A 373      -3.961   2.143 -31.939  1.00  1.60           C  
ATOM   5538  O   ALA A 373      -4.067   2.888 -30.954  1.00  1.60           O  
ATOM   5539  CB  ALA A 373      -5.196   2.789 -34.020  1.00  1.60           C  
ATOM   5540  H   ALA A 373      -3.247   1.540 -35.053  1.00  1.60           H  
ATOM   5541  HA  ALA A 373      -3.416   3.724 -33.275  1.00  1.60           H  
ATOM   5542 1HB  ALA A 373      -5.847   3.410 -33.444  1.00  1.60           H  
ATOM   5543 2HB  ALA A 373      -5.083   3.209 -35.018  1.00  1.60           H  
ATOM   5544 3HB  ALA A 373      -5.617   1.794 -34.094  1.00  1.60           H  
ATOM   5545  N   ALA A 374      -4.029   0.808 -31.849  1.00  1.58           N  
ATOM   5546  CA  ALA A 374      -3.984   0.119 -30.563  1.00  1.58           C  
ATOM   5547  C   ALA A 374      -2.621   0.279 -29.872  1.00  1.58           C  
ATOM   5548  O   ALA A 374      -2.562   0.512 -28.658  1.00  1.58           O  
ATOM   5549  CB  ALA A 374      -4.310  -1.349 -30.773  1.00  1.58           C  
ATOM   5550  H   ALA A 374      -4.039   0.263 -32.713  1.00  1.58           H  
ATOM   5551  HA  ALA A 374      -4.736   0.554 -29.923  1.00  1.58           H  
ATOM   5552 1HB  ALA A 374      -4.309  -1.869 -29.822  1.00  1.58           H  
ATOM   5553 2HB  ALA A 374      -5.283  -1.425 -31.231  1.00  1.58           H  
ATOM   5554 3HB  ALA A 374      -3.562  -1.802 -31.428  1.00  1.58           H  
ATOM   5555  N   HIS A 375      -1.527   0.210 -30.638  1.00  1.56           N  
ATOM   5556  CA  HIS A 375      -0.157   0.335 -30.126  1.00  1.56           C  
ATOM   5557  C   HIS A 375       0.029   1.649 -29.392  1.00  1.56           C  
ATOM   5558  O   HIS A 375       0.615   1.701 -28.303  1.00  1.56           O  
ATOM   5559  CB  HIS A 375       0.887   0.270 -31.239  1.00  1.56           C  
ATOM   5560  CG  HIS A 375       2.271   0.285 -30.721  1.00  1.56           C  
ATOM   5561  ND1 HIS A 375       2.865  -0.825 -30.173  1.00  1.56           N  
ATOM   5562  CD2 HIS A 375       3.166   1.291 -30.613  1.00  1.56           C  
ATOM   5563  CE1 HIS A 375       4.085  -0.508 -29.759  1.00  1.56           C  
ATOM   5564  NE2 HIS A 375       4.287   0.776 -30.013  1.00  1.56           N  
ATOM   5565  H   HIS A 375      -1.641   0.014 -31.633  1.00  1.56           H  
ATOM   5566  HA  HIS A 375       0.045  -0.473 -29.423  1.00  1.56           H  
ATOM   5567 1HB  HIS A 375       0.730  -0.623 -31.846  1.00  1.56           H  
ATOM   5568 2HB  HIS A 375       0.786   1.132 -31.886  1.00  1.56           H  
ATOM   5569  HD2 HIS A 375       3.015   2.322 -30.936  1.00  1.56           H  
ATOM   5570  HE1 HIS A 375       4.793  -1.184 -29.278  1.00  1.56           H  
ATOM   5571  HE2 HIS A 375       5.138   1.319 -29.788  1.00  1.56           H  
ATOM   5572  N   ASP A 376      -0.534   2.712 -29.978  1.00  1.54           N  
ATOM   5573  CA  ASP A 376      -0.452   4.092 -29.496  1.00  1.54           C  
ATOM   5574  C   ASP A 376      -0.946   4.242 -28.050  1.00  1.54           C  
ATOM   5575  O   ASP A 376      -0.681   5.257 -27.401  1.00  1.54           O  
ATOM   5576  CB  ASP A 376      -1.229   5.038 -30.416  1.00  1.54           C  
ATOM   5577  CG  ASP A 376      -0.550   5.255 -31.797  1.00  1.54           C  
ATOM   5578  OD1 ASP A 376       0.604   4.886 -31.955  1.00  1.54           O  
ATOM   5579  OD2 ASP A 376      -1.204   5.791 -32.673  1.00  1.54           O  
ATOM   5580  H   ASP A 376      -1.006   2.547 -30.868  1.00  1.54           H  
ATOM   5581  HA  ASP A 376       0.594   4.397 -29.525  1.00  1.54           H  
ATOM   5582 1HB  ASP A 376      -2.226   4.633 -30.585  1.00  1.54           H  
ATOM   5583 2HB  ASP A 376      -1.344   6.006 -29.930  1.00  1.54           H  
ATOM   5584  N   ALA A 377      -1.608   3.216 -27.508  1.00  1.50           N  
ATOM   5585  CA  ALA A 377      -2.055   3.229 -26.123  1.00  1.50           C  
ATOM   5586  C   ALA A 377      -0.862   3.465 -25.203  1.00  1.50           C  
ATOM   5587  O   ALA A 377      -0.997   4.025 -24.102  1.00  1.50           O  
ATOM   5588  CB  ALA A 377      -2.696   1.908 -25.772  1.00  1.50           C  
ATOM   5589  H   ALA A 377      -1.811   2.383 -28.061  1.00  1.50           H  
ATOM   5590  HA  ALA A 377      -2.757   4.047 -26.002  1.00  1.50           H  
ATOM   5591 1HB  ALA A 377      -3.028   1.938 -24.749  1.00  1.50           H  
ATOM   5592 2HB  ALA A 377      -3.531   1.716 -26.418  1.00  1.50           H  
ATOM   5593 3HB  ALA A 377      -1.962   1.109 -25.898  1.00  1.50           H  
ATOM   5594  N   MET A 378       0.324   3.016 -25.636  1.00  1.46           N  
ATOM   5595  CA  MET A 378       1.537   3.184 -24.862  1.00  1.46           C  
ATOM   5596  C   MET A 378       1.848   4.671 -24.682  1.00  1.46           C  
ATOM   5597  O   MET A 378       2.430   5.064 -23.675  1.00  1.46           O  
ATOM   5598  CB  MET A 378       2.689   2.425 -25.513  1.00  1.46           C  
ATOM   5599  CG  MET A 378       2.563   0.917 -25.403  1.00  1.46           C  
ATOM   5600  SD  MET A 378       3.921   0.044 -26.173  1.00  1.46           S  
ATOM   5601  CE  MET A 378       3.574  -1.641 -25.684  1.00  1.46           C  
ATOM   5602  H   MET A 378       0.378   2.561 -26.552  1.00  1.46           H  
ATOM   5603  HA  MET A 378       1.371   2.761 -23.871  1.00  1.46           H  
ATOM   5604 1HB  MET A 378       2.743   2.681 -26.575  1.00  1.46           H  
ATOM   5605 2HB  MET A 378       3.621   2.701 -25.061  1.00  1.46           H  
ATOM   5606 1HG  MET A 378       2.522   0.637 -24.358  1.00  1.46           H  
ATOM   5607 2HG  MET A 378       1.632   0.600 -25.884  1.00  1.46           H  
ATOM   5608 1HE  MET A 378       4.349  -2.280 -26.077  1.00  1.46           H  
ATOM   5609 2HE  MET A 378       3.558  -1.714 -24.597  1.00  1.46           H  
ATOM   5610 3HE  MET A 378       2.606  -1.949 -26.087  1.00  1.46           H  
ATOM   5611  N   ARG A 379       1.470   5.500 -25.666  1.00  1.41           N  
ATOM   5612  CA  ARG A 379       1.675   6.938 -25.591  1.00  1.41           C  
ATOM   5613  C   ARG A 379       0.703   7.533 -24.619  1.00  1.41           C  
ATOM   5614  O   ARG A 379       1.044   8.389 -23.809  1.00  1.41           O  
ATOM   5615  CB  ARG A 379       1.456   7.619 -26.919  1.00  1.41           C  
ATOM   5616  CG  ARG A 379       1.533   9.117 -26.850  1.00  1.41           C  
ATOM   5617  CD  ARG A 379       2.783   9.579 -26.341  1.00  1.41           C  
ATOM   5618  NE  ARG A 379       3.002  10.959 -26.663  1.00  1.41           N  
ATOM   5619  CZ  ARG A 379       3.917  11.714 -26.092  1.00  1.41           C  
ATOM   5620  NH1 ARG A 379       4.698  11.228 -25.163  1.00  1.41           N  
ATOM   5621  NH2 ARG A 379       4.030  12.931 -26.512  1.00  1.41           N  
ATOM   5622  H   ARG A 379       0.964   5.142 -26.467  1.00  1.41           H  
ATOM   5623  HA  ARG A 379       2.690   7.135 -25.250  1.00  1.41           H  
ATOM   5624 1HB  ARG A 379       2.152   7.262 -27.659  1.00  1.41           H  
ATOM   5625 2HB  ARG A 379       0.464   7.393 -27.286  1.00  1.41           H  
ATOM   5626 1HG  ARG A 379       1.423   9.542 -27.802  1.00  1.41           H  
ATOM   5627 2HG  ARG A 379       0.743   9.481 -26.197  1.00  1.41           H  
ATOM   5628 1HD  ARG A 379       2.765   9.488 -25.259  1.00  1.41           H  
ATOM   5629 2HD  ARG A 379       3.590   9.008 -26.709  1.00  1.41           H  
ATOM   5630  HE  ARG A 379       2.499  11.387 -27.441  1.00  1.41           H  
ATOM   5631 1HH1 ARG A 379       4.609  10.264 -24.888  1.00  1.41           H  
ATOM   5632 2HH1 ARG A 379       5.458  11.789 -24.781  1.00  1.41           H  
ATOM   5633 1HH2 ARG A 379       3.446  13.206 -27.296  1.00  1.41           H  
ATOM   5634 2HH2 ARG A 379       4.714  13.555 -26.110  1.00  1.41           H  
ATOM   5635  N   VAL A 380      -0.521   7.037 -24.651  1.00  1.35           N  
ATOM   5636  CA  VAL A 380      -1.524   7.576 -23.751  1.00  1.35           C  
ATOM   5637  C   VAL A 380      -1.037   7.385 -22.318  1.00  1.35           C  
ATOM   5638  O   VAL A 380      -1.101   8.294 -21.495  1.00  1.35           O  
ATOM   5639  CB  VAL A 380      -2.873   6.863 -23.953  1.00  1.35           C  
ATOM   5640  CG1 VAL A 380      -3.863   7.296 -22.883  1.00  1.35           C  
ATOM   5641  CG2 VAL A 380      -3.385   7.154 -25.348  1.00  1.35           C  
ATOM   5642  H   VAL A 380      -0.750   6.315 -25.338  1.00  1.35           H  
ATOM   5643  HA  VAL A 380      -1.650   8.631 -23.946  1.00  1.35           H  
ATOM   5644  HB  VAL A 380      -2.733   5.794 -23.840  1.00  1.35           H  
ATOM   5645 1HG1 VAL A 380      -4.808   6.768 -23.029  1.00  1.35           H  
ATOM   5646 2HG1 VAL A 380      -3.463   7.056 -21.897  1.00  1.35           H  
ATOM   5647 3HG1 VAL A 380      -4.028   8.366 -22.954  1.00  1.35           H  
ATOM   5648 1HG2 VAL A 380      -4.331   6.636 -25.500  1.00  1.35           H  
ATOM   5649 2HG2 VAL A 380      -3.535   8.218 -25.473  1.00  1.35           H  
ATOM   5650 3HG2 VAL A 380      -2.657   6.800 -26.083  1.00  1.35           H  
ATOM   5651  N   THR A 381      -0.501   6.192 -22.063  1.00  1.28           N  
ATOM   5652  CA  THR A 381       0.028   5.816 -20.764  1.00  1.28           C  
ATOM   5653  C   THR A 381       1.311   6.571 -20.355  1.00  1.28           C  
ATOM   5654  O   THR A 381       1.405   7.068 -19.227  1.00  1.28           O  
ATOM   5655  CB  THR A 381       0.326   4.308 -20.800  1.00  1.28           C  
ATOM   5656  OG1 THR A 381      -0.892   3.627 -21.082  1.00  1.28           O  
ATOM   5657  CG2 THR A 381       0.884   3.821 -19.467  1.00  1.28           C  
ATOM   5658  H   THR A 381      -0.501   5.500 -22.810  1.00  1.28           H  
ATOM   5659  HA  THR A 381      -0.736   6.012 -20.018  1.00  1.28           H  
ATOM   5660  HB  THR A 381       1.042   4.098 -21.591  1.00  1.28           H  
ATOM   5661  HG1 THR A 381      -1.190   3.878 -21.985  1.00  1.28           H  
ATOM   5662 1HG2 THR A 381       1.068   2.757 -19.526  1.00  1.28           H  
ATOM   5663 2HG2 THR A 381       1.818   4.342 -19.252  1.00  1.28           H  
ATOM   5664 3HG2 THR A 381       0.165   4.022 -18.674  1.00  1.28           H  
ATOM   5665  N   MET A 382       2.295   6.666 -21.255  1.00  1.20           N  
ATOM   5666  CA  MET A 382       3.580   7.295 -20.939  1.00  1.20           C  
ATOM   5667  C   MET A 382       3.632   8.812 -21.078  1.00  1.20           C  
ATOM   5668  O   MET A 382       4.473   9.461 -20.458  1.00  1.20           O  
ATOM   5669  CB  MET A 382       4.670   6.736 -21.835  1.00  1.20           C  
ATOM   5670  CG  MET A 382       5.069   5.309 -21.598  1.00  1.20           C  
ATOM   5671  SD  MET A 382       6.495   4.904 -22.591  1.00  1.20           S  
ATOM   5672  CE  MET A 382       5.689   4.978 -24.194  1.00  1.20           C  
ATOM   5673  H   MET A 382       2.177   6.243 -22.176  1.00  1.20           H  
ATOM   5674  HA  MET A 382       3.817   7.055 -19.903  1.00  1.20           H  
ATOM   5675 1HB  MET A 382       4.330   6.802 -22.871  1.00  1.20           H  
ATOM   5676 2HB  MET A 382       5.555   7.351 -21.755  1.00  1.20           H  
ATOM   5677 1HG  MET A 382       5.312   5.151 -20.547  1.00  1.20           H  
ATOM   5678 2HG  MET A 382       4.249   4.643 -21.872  1.00  1.20           H  
ATOM   5679 1HE  MET A 382       6.392   4.749 -24.987  1.00  1.20           H  
ATOM   5680 2HE  MET A 382       4.888   4.270 -24.211  1.00  1.20           H  
ATOM   5681 3HE  MET A 382       5.284   5.979 -24.355  1.00  1.20           H  
ATOM   5682  N   GLY A 383       2.807   9.377 -21.942  1.00  1.13           N  
ATOM   5683  CA  GLY A 383       2.822  10.806 -22.219  1.00  1.13           C  
ATOM   5684  C   GLY A 383       1.739  11.574 -21.484  1.00  1.13           C  
ATOM   5685  O   GLY A 383       1.510  12.749 -21.773  1.00  1.13           O  
ATOM   5686  H   GLY A 383       2.134   8.814 -22.448  1.00  1.13           H  
ATOM   5687 1HA  GLY A 383       3.799  11.219 -21.969  1.00  1.13           H  
ATOM   5688 2HA  GLY A 383       2.678  10.950 -23.286  1.00  1.13           H  
ATOM   5689  N   GLN A 384       1.051  10.925 -20.555  1.00  1.07           N  
ATOM   5690  CA  GLN A 384      -0.075  11.576 -19.907  1.00  1.07           C  
ATOM   5691  C   GLN A 384       0.315  12.901 -19.277  1.00  1.07           C  
ATOM   5692  O   GLN A 384       1.240  12.976 -18.460  1.00  1.07           O  
ATOM   5693  CB  GLN A 384      -0.696  10.674 -18.843  1.00  1.07           C  
ATOM   5694  CG  GLN A 384      -1.921  11.289 -18.187  1.00  1.07           C  
ATOM   5695  CD  GLN A 384      -3.100  11.388 -19.152  1.00  1.07           C  
ATOM   5696  OE1 GLN A 384      -3.530  10.379 -19.729  1.00  1.07           O  
ATOM   5697  NE2 GLN A 384      -3.626  12.600 -19.338  1.00  1.07           N  
ATOM   5698  H   GLN A 384       1.282   9.968 -20.329  1.00  1.07           H  
ATOM   5699  HA  GLN A 384      -0.834  11.783 -20.656  1.00  1.07           H  
ATOM   5700 1HB  GLN A 384      -0.981   9.720 -19.295  1.00  1.07           H  
ATOM   5701 2HB  GLN A 384       0.037  10.464 -18.067  1.00  1.07           H  
ATOM   5702 1HG  GLN A 384      -2.217  10.658 -17.352  1.00  1.07           H  
ATOM   5703 2HG  GLN A 384      -1.684  12.291 -17.826  1.00  1.07           H  
ATOM   5704 1HE2 GLN A 384      -4.399  12.717 -19.960  1.00  1.07           H  
ATOM   5705 2HE2 GLN A 384      -3.247  13.427 -18.855  1.00  1.07           H  
ATOM   5706  N   ALA A 385      -0.428  13.935 -19.652  1.00  1.03           N  
ATOM   5707  CA  ALA A 385      -0.223  15.267 -19.128  1.00  1.03           C  
ATOM   5708  C   ALA A 385      -1.336  15.596 -18.158  1.00  1.03           C  
ATOM   5709  O   ALA A 385      -2.477  15.137 -18.317  1.00  1.03           O  
ATOM   5710  CB  ALA A 385      -0.176  16.297 -20.240  1.00  1.03           C  
ATOM   5711  H   ALA A 385      -1.141  13.787 -20.349  1.00  1.03           H  
ATOM   5712  HA  ALA A 385       0.718  15.277 -18.592  1.00  1.03           H  
ATOM   5713 1HB  ALA A 385      -0.009  17.283 -19.807  1.00  1.03           H  
ATOM   5714 2HB  ALA A 385       0.631  16.059 -20.935  1.00  1.03           H  
ATOM   5715 3HB  ALA A 385      -1.122  16.294 -20.776  1.00  1.03           H  
ATOM   5716  N   TYR A 386      -1.022  16.417 -17.176  1.00  0.99           N  
ATOM   5717  CA  TYR A 386      -1.993  16.849 -16.203  1.00  0.99           C  
ATOM   5718  C   TYR A 386      -2.210  18.371 -16.180  1.00  0.99           C  
ATOM   5719  O   TYR A 386      -1.540  19.076 -15.425  1.00  0.99           O  
ATOM   5720  CB  TYR A 386      -1.530  16.360 -14.853  1.00  0.99           C  
ATOM   5721  CG  TYR A 386      -1.391  14.854 -14.808  1.00  0.99           C  
ATOM   5722  CD1 TYR A 386      -0.151  14.278 -14.939  1.00  0.99           C  
ATOM   5723  CD2 TYR A 386      -2.494  14.057 -14.662  1.00  0.99           C  
ATOM   5724  CE1 TYR A 386      -0.009  12.920 -14.918  1.00  0.99           C  
ATOM   5725  CE2 TYR A 386      -2.361  12.686 -14.626  1.00  0.99           C  
ATOM   5726  CZ  TYR A 386      -1.118  12.120 -14.755  1.00  0.99           C  
ATOM   5727  OH  TYR A 386      -0.963  10.759 -14.726  1.00  0.99           O  
ATOM   5728  H   TYR A 386      -0.054  16.698 -17.071  1.00  0.99           H  
ATOM   5729  HA  TYR A 386      -2.930  16.349 -16.417  1.00  0.99           H  
ATOM   5730 1HB  TYR A 386      -0.556  16.798 -14.634  1.00  0.99           H  
ATOM   5731 2HB  TYR A 386      -2.226  16.678 -14.087  1.00  0.99           H  
ATOM   5732  HD1 TYR A 386       0.713  14.900 -15.065  1.00  0.99           H  
ATOM   5733  HD2 TYR A 386      -3.472  14.509 -14.571  1.00  0.99           H  
ATOM   5734  HE1 TYR A 386       0.975  12.475 -15.026  1.00  0.99           H  
ATOM   5735  HE2 TYR A 386      -3.244  12.063 -14.502  1.00  0.99           H  
ATOM   5736  HH  TYR A 386      -0.073  10.537 -15.030  1.00  0.99           H  
ATOM   5737  N   PRO A 387      -3.141  18.924 -16.975  1.00  0.95           N  
ATOM   5738  CA  PRO A 387      -3.447  20.344 -17.078  1.00  0.95           C  
ATOM   5739  C   PRO A 387      -4.315  20.714 -15.888  1.00  0.95           C  
ATOM   5740  O   PRO A 387      -5.515  20.970 -16.034  1.00  0.95           O  
ATOM   5741  CB  PRO A 387      -4.183  20.433 -18.411  1.00  0.95           C  
ATOM   5742  CG  PRO A 387      -4.908  19.100 -18.517  1.00  0.95           C  
ATOM   5743  CD  PRO A 387      -3.978  18.078 -17.853  1.00  0.95           C  
ATOM   5744  HA  PRO A 387      -2.508  20.927 -17.082  1.00  0.95           H  
ATOM   5745 1HB  PRO A 387      -4.869  21.294 -18.403  1.00  0.95           H  
ATOM   5746 2HB  PRO A 387      -3.467  20.599 -19.229  1.00  0.95           H  
ATOM   5747 1HG  PRO A 387      -5.886  19.160 -18.014  1.00  0.95           H  
ATOM   5748 2HG  PRO A 387      -5.111  18.863 -19.572  1.00  0.95           H  
ATOM   5749 1HD  PRO A 387      -4.600  17.384 -17.267  1.00  0.95           H  
ATOM   5750 2HD  PRO A 387      -3.368  17.567 -18.607  1.00  0.95           H  
ATOM   5751  N   SER A 388      -3.720  20.669 -14.711  1.00  0.91           N  
ATOM   5752  CA  SER A 388      -4.466  20.742 -13.464  1.00  0.91           C  
ATOM   5753  C   SER A 388      -3.688  21.307 -12.294  1.00  0.91           C  
ATOM   5754  O   SER A 388      -2.481  21.588 -12.378  1.00  0.91           O  
ATOM   5755  CB  SER A 388      -4.873  19.352 -13.060  1.00  0.91           C  
ATOM   5756  OG  SER A 388      -3.746  18.631 -12.678  1.00  0.91           O  
ATOM   5757  H   SER A 388      -2.717  20.478 -14.693  1.00  0.91           H  
ATOM   5758  HA  SER A 388      -5.351  21.361 -13.623  1.00  0.91           H  
ATOM   5759 1HB  SER A 388      -5.553  19.403 -12.228  1.00  0.91           H  
ATOM   5760 2HB  SER A 388      -5.381  18.849 -13.881  1.00  0.91           H  
ATOM   5761  HG  SER A 388      -3.416  19.077 -11.842  1.00  0.91           H  
ATOM   5762  N   GLY A 389      -4.397  21.484 -11.183  1.00  0.87           N  
ATOM   5763  CA  GLY A 389      -3.725  21.920  -9.995  1.00  0.87           C  
ATOM   5764  C   GLY A 389      -2.761  20.803  -9.665  1.00  0.87           C  
ATOM   5765  O   GLY A 389      -2.762  19.769 -10.336  1.00  0.87           O  
ATOM   5766  H   GLY A 389      -5.403  21.281 -11.148  1.00  0.87           H  
ATOM   5767 1HA  GLY A 389      -3.193  22.855 -10.175  1.00  0.87           H  
ATOM   5768 2HA  GLY A 389      -4.439  22.071  -9.187  1.00  0.87           H  
ATOM   5769  N   ALA A 390      -1.950  21.017  -8.635  1.00  0.86           N  
ATOM   5770  CA  ALA A 390      -0.841  20.145  -8.214  1.00  0.86           C  
ATOM   5771  C   ALA A 390       0.369  20.305  -9.145  1.00  0.86           C  
ATOM   5772  O   ALA A 390       1.440  19.756  -8.864  1.00  0.86           O  
ATOM   5773  CB  ALA A 390      -1.241  18.672  -8.175  1.00  0.86           C  
ATOM   5774  H   ALA A 390      -2.071  21.881  -8.124  1.00  0.86           H  
ATOM   5775  HA  ALA A 390      -0.556  20.434  -7.207  1.00  0.86           H  
ATOM   5776 1HB  ALA A 390      -0.420  18.083  -7.835  1.00  0.86           H  
ATOM   5777 2HB  ALA A 390      -2.071  18.540  -7.499  1.00  0.86           H  
ATOM   5778 3HB  ALA A 390      -1.515  18.299  -9.145  1.00  0.86           H  
ATOM   5779  N   PHE A 391       0.242  21.150 -10.187  1.00  0.89           N  
ATOM   5780  CA  PHE A 391       1.357  21.471 -11.070  1.00  0.89           C  
ATOM   5781  C   PHE A 391       1.494  22.975 -11.262  1.00  0.89           C  
ATOM   5782  O   PHE A 391       0.518  23.716 -11.123  1.00  0.89           O  
ATOM   5783  CB  PHE A 391       1.171  20.788 -12.412  1.00  0.89           C  
ATOM   5784  CG  PHE A 391       1.094  19.353 -12.219  1.00  0.89           C  
ATOM   5785  CD1 PHE A 391      -0.101  18.686 -12.161  1.00  0.89           C  
ATOM   5786  CD2 PHE A 391       2.225  18.679 -12.000  1.00  0.89           C  
ATOM   5787  CE1 PHE A 391      -0.122  17.347 -11.907  1.00  0.89           C  
ATOM   5788  CE2 PHE A 391       2.225  17.367 -11.742  1.00  0.89           C  
ATOM   5789  CZ  PHE A 391       1.039  16.677 -11.694  1.00  0.89           C  
ATOM   5790  H   PHE A 391      -0.672  21.533 -10.434  1.00  0.89           H  
ATOM   5791  HA  PHE A 391       2.280  21.101 -10.624  1.00  0.89           H  
ATOM   5792 1HB  PHE A 391       0.246  21.132 -12.888  1.00  0.89           H  
ATOM   5793 2HB  PHE A 391       2.010  21.014 -13.074  1.00  0.89           H  
ATOM   5794  HD1 PHE A 391      -1.038  19.232 -12.316  1.00  0.89           H  
ATOM   5795  HD2 PHE A 391       3.141  19.226 -12.021  1.00  0.89           H  
ATOM   5796  HE1 PHE A 391      -1.067  16.827 -11.865  1.00  0.89           H  
ATOM   5797  HE2 PHE A 391       3.175  16.871 -11.563  1.00  0.89           H  
ATOM   5798  HZ  PHE A 391       1.024  15.606 -11.478  1.00  0.89           H  
ATOM   5799  N   VAL A 392       2.697  23.436 -11.591  1.00  0.98           N  
ATOM   5800  CA  VAL A 392       2.878  24.847 -11.889  1.00  0.98           C  
ATOM   5801  C   VAL A 392       2.939  25.012 -13.399  1.00  0.98           C  
ATOM   5802  O   VAL A 392       3.817  24.460 -14.045  1.00  0.98           O  
ATOM   5803  CB  VAL A 392       4.199  25.353 -11.306  1.00  0.98           C  
ATOM   5804  CG1 VAL A 392       4.348  26.823 -11.602  1.00  0.98           C  
ATOM   5805  CG2 VAL A 392       4.257  25.046  -9.858  1.00  0.98           C  
ATOM   5806  H   VAL A 392       3.511  22.820 -11.644  1.00  0.98           H  
ATOM   5807  HA  VAL A 392       2.043  25.421 -11.487  1.00  0.98           H  
ATOM   5808  HB  VAL A 392       5.024  24.846 -11.804  1.00  0.98           H  
ATOM   5809 1HG1 VAL A 392       5.283  27.185 -11.212  1.00  0.98           H  
ATOM   5810 2HG1 VAL A 392       4.318  26.981 -12.683  1.00  0.98           H  
ATOM   5811 3HG1 VAL A 392       3.531  27.368 -11.132  1.00  0.98           H  
ATOM   5812 1HG2 VAL A 392       5.195  25.379  -9.477  1.00  0.98           H  
ATOM   5813 2HG2 VAL A 392       3.455  25.546  -9.352  1.00  0.98           H  
ATOM   5814 3HG2 VAL A 392       4.174  23.977  -9.720  1.00  0.98           H  
ATOM   5815  N   ALA A 393       2.010  25.747 -13.981  1.00  1.16           N  
ATOM   5816  CA  ALA A 393       2.014  25.866 -15.435  1.00  1.16           C  
ATOM   5817  C   ALA A 393       3.295  26.525 -15.928  1.00  1.16           C  
ATOM   5818  O   ALA A 393       3.805  27.453 -15.297  1.00  1.16           O  
ATOM   5819  CB  ALA A 393       0.815  26.668 -15.905  1.00  1.16           C  
ATOM   5820  H   ALA A 393       1.298  26.200 -13.425  1.00  1.16           H  
ATOM   5821  HA  ALA A 393       1.965  24.862 -15.858  1.00  1.16           H  
ATOM   5822 1HB  ALA A 393       0.828  26.727 -16.995  1.00  1.16           H  
ATOM   5823 2HB  ALA A 393      -0.103  26.181 -15.576  1.00  1.16           H  
ATOM   5824 3HB  ALA A 393       0.864  27.672 -15.489  1.00  1.16           H  
ATOM   5825  N   ASP A 394       3.790  26.079 -17.082  1.00  1.44           N  
ATOM   5826  CA  ASP A 394       4.960  26.705 -17.692  1.00  1.44           C  
ATOM   5827  C   ASP A 394       4.512  27.935 -18.449  1.00  1.44           C  
ATOM   5828  O   ASP A 394       3.847  27.836 -19.476  1.00  1.44           O  
ATOM   5829  CB  ASP A 394       5.712  25.757 -18.642  1.00  1.44           C  
ATOM   5830  CG  ASP A 394       7.058  26.358 -19.236  1.00  1.44           C  
ATOM   5831  OD1 ASP A 394       7.262  27.566 -19.162  1.00  1.44           O  
ATOM   5832  OD2 ASP A 394       7.861  25.589 -19.756  1.00  1.44           O  
ATOM   5833  H   ASP A 394       3.347  25.297 -17.544  1.00  1.44           H  
ATOM   5834  HA  ASP A 394       5.646  27.014 -16.902  1.00  1.44           H  
ATOM   5835 1HB  ASP A 394       5.944  24.855 -18.117  1.00  1.44           H  
ATOM   5836 2HB  ASP A 394       5.055  25.486 -19.478  1.00  1.44           H  
ATOM   5837  N   ALA A 395       4.882  29.105 -17.958  1.00  1.79           N  
ATOM   5838  CA  ALA A 395       4.457  30.353 -18.574  1.00  1.79           C  
ATOM   5839  C   ALA A 395       4.898  30.438 -20.038  1.00  1.79           C  
ATOM   5840  O   ALA A 395       4.307  31.183 -20.822  1.00  1.79           O  
ATOM   5841  CB  ALA A 395       5.015  31.537 -17.802  1.00  1.79           C  
ATOM   5842  H   ALA A 395       5.450  29.122 -17.123  1.00  1.79           H  
ATOM   5843  HA  ALA A 395       3.368  30.387 -18.546  1.00  1.79           H  
ATOM   5844 1HB  ALA A 395       4.667  32.464 -18.258  1.00  1.79           H  
ATOM   5845 2HB  ALA A 395       4.677  31.489 -16.768  1.00  1.79           H  
ATOM   5846 3HB  ALA A 395       6.104  31.504 -17.832  1.00  1.79           H  
ATOM   5847  N   GLY A 396       5.977  29.731 -20.394  1.00  2.18           N  
ATOM   5848  CA  GLY A 396       6.499  29.776 -21.747  1.00  2.18           C  
ATOM   5849  C   GLY A 396       5.856  28.788 -22.735  1.00  2.18           C  
ATOM   5850  O   GLY A 396       6.190  28.825 -23.922  1.00  2.18           O  
ATOM   5851  H   GLY A 396       6.424  29.092 -19.728  1.00  2.18           H  
ATOM   5852 1HA  GLY A 396       6.392  30.788 -22.133  1.00  2.18           H  
ATOM   5853 2HA  GLY A 396       7.569  29.575 -21.701  1.00  2.18           H  
ATOM   5854  N   ALA A 397       4.958  27.895 -22.287  1.00  2.49           N  
ATOM   5855  CA  ALA A 397       4.376  26.945 -23.248  1.00  2.49           C  
ATOM   5856  C   ALA A 397       3.144  26.196 -22.744  1.00  2.49           C  
ATOM   5857  O   ALA A 397       3.100  25.719 -21.612  1.00  2.49           O  
ATOM   5858  CB  ALA A 397       5.414  25.900 -23.637  1.00  2.49           C  
ATOM   5859  H   ALA A 397       4.675  27.886 -21.305  1.00  2.49           H  
ATOM   5860  HA  ALA A 397       4.081  27.511 -24.131  1.00  2.49           H  
ATOM   5861 1HB  ALA A 397       4.978  25.224 -24.376  1.00  2.49           H  
ATOM   5862 2HB  ALA A 397       6.297  26.369 -24.058  1.00  2.49           H  
ATOM   5863 3HB  ALA A 397       5.696  25.332 -22.749  1.00  2.49           H  
ATOM   5864  N   ASP A 398       2.180  25.982 -23.632  1.00  2.65           N  
ATOM   5865  CA  ASP A 398       1.066  25.118 -23.284  1.00  2.65           C  
ATOM   5866  C   ASP A 398       1.616  23.699 -23.086  1.00  2.65           C  
ATOM   5867  O   ASP A 398       2.493  23.306 -23.855  1.00  2.65           O  
ATOM   5868  CB  ASP A 398       0.015  25.117 -24.390  1.00  2.65           C  
ATOM   5869  CG  ASP A 398      -0.733  26.434 -24.488  1.00  2.65           C  
ATOM   5870  OD1 ASP A 398      -0.574  27.253 -23.612  1.00  2.65           O  
ATOM   5871  OD2 ASP A 398      -1.455  26.614 -25.437  1.00  2.65           O  
ATOM   5872  H   ASP A 398       2.232  26.403 -24.549  1.00  2.65           H  
ATOM   5873  HA  ASP A 398       0.613  25.504 -22.380  1.00  2.65           H  
ATOM   5874 1HB  ASP A 398       0.494  24.912 -25.347  1.00  2.65           H  
ATOM   5875 2HB  ASP A 398      -0.702  24.312 -24.207  1.00  2.65           H  
ATOM   5876  N   PRO A 399       1.112  22.896 -22.129  1.00  2.66           N  
ATOM   5877  CA  PRO A 399       1.475  21.497 -21.943  1.00  2.66           C  
ATOM   5878  C   PRO A 399       1.224  20.730 -23.232  1.00  2.66           C  
ATOM   5879  O   PRO A 399       0.215  20.961 -23.898  1.00  2.66           O  
ATOM   5880  CB  PRO A 399       0.515  21.046 -20.834  1.00  2.66           C  
ATOM   5881  CG  PRO A 399       0.208  22.315 -20.061  1.00  2.66           C  
ATOM   5882  CD  PRO A 399       0.179  23.421 -21.112  1.00  2.66           C  
ATOM   5883  HA  PRO A 399       2.528  21.421 -21.633  1.00  2.66           H  
ATOM   5884 1HB  PRO A 399      -0.373  20.577 -21.277  1.00  2.66           H  
ATOM   5885 2HB  PRO A 399       1.009  20.277 -20.216  1.00  2.66           H  
ATOM   5886 1HG  PRO A 399      -0.747  22.210 -19.519  1.00  2.66           H  
ATOM   5887 2HG  PRO A 399       0.986  22.484 -19.299  1.00  2.66           H  
ATOM   5888 1HD  PRO A 399      -0.826  23.569 -21.536  1.00  2.66           H  
ATOM   5889 2HD  PRO A 399       0.581  24.329 -20.632  1.00  2.66           H  
ATOM   5890  N   LEU A 400       2.109  19.797 -23.562  1.00  2.57           N  
ATOM   5891  CA  LEU A 400       1.988  18.998 -24.772  1.00  2.57           C  
ATOM   5892  C   LEU A 400       0.759  18.070 -24.711  1.00  2.57           C  
ATOM   5893  O   LEU A 400       0.656  17.276 -23.775  1.00  2.57           O  
ATOM   5894  CB  LEU A 400       3.255  18.132 -24.920  1.00  2.57           C  
ATOM   5895  CG  LEU A 400       3.371  17.276 -26.194  1.00  2.57           C  
ATOM   5896  CD1 LEU A 400       3.522  18.174 -27.390  1.00  2.57           C  
ATOM   5897  CD2 LEU A 400       4.557  16.338 -26.081  1.00  2.57           C  
ATOM   5898  H   LEU A 400       2.923  19.651 -22.967  1.00  2.57           H  
ATOM   5899  HA  LEU A 400       1.951  19.675 -25.615  1.00  2.57           H  
ATOM   5900 1HB  LEU A 400       4.123  18.793 -24.881  1.00  2.57           H  
ATOM   5901 2HB  LEU A 400       3.313  17.461 -24.060  1.00  2.57           H  
ATOM   5902  HG  LEU A 400       2.459  16.699 -26.317  1.00  2.57           H  
ATOM   5903 1HD1 LEU A 400       3.584  17.567 -28.290  1.00  2.57           H  
ATOM   5904 2HD1 LEU A 400       2.676  18.832 -27.462  1.00  2.57           H  
ATOM   5905 3HD1 LEU A 400       4.428  18.764 -27.285  1.00  2.57           H  
ATOM   5906 1HD2 LEU A 400       4.623  15.738 -26.981  1.00  2.57           H  
ATOM   5907 2HD2 LEU A 400       5.458  16.915 -25.973  1.00  2.57           H  
ATOM   5908 3HD2 LEU A 400       4.429  15.692 -25.214  1.00  2.57           H  
ATOM   5909  N   PRO A 401      -0.203  18.165 -25.651  1.00  2.42           N  
ATOM   5910  CA  PRO A 401      -1.355  17.290 -25.786  1.00  2.42           C  
ATOM   5911  C   PRO A 401      -0.871  15.883 -26.056  1.00  2.42           C  
ATOM   5912  O   PRO A 401       0.208  15.720 -26.622  1.00  2.42           O  
ATOM   5913  CB  PRO A 401      -2.096  17.856 -27.006  1.00  2.42           C  
ATOM   5914  CG  PRO A 401      -1.631  19.286 -27.117  1.00  2.42           C  
ATOM   5915  CD  PRO A 401      -0.197  19.270 -26.643  1.00  2.42           C  
ATOM   5916  HA  PRO A 401      -1.967  17.336 -24.872  1.00  2.42           H  
ATOM   5917 1HB  PRO A 401      -1.850  17.254 -27.899  1.00  2.42           H  
ATOM   5918 2HB  PRO A 401      -3.182  17.768 -26.858  1.00  2.42           H  
ATOM   5919 1HG  PRO A 401      -1.725  19.635 -28.157  1.00  2.42           H  
ATOM   5920 2HG  PRO A 401      -2.267  19.945 -26.505  1.00  2.42           H  
ATOM   5921 1HD  PRO A 401       0.466  19.043 -27.476  1.00  2.42           H  
ATOM   5922 2HD  PRO A 401       0.005  20.244 -26.186  1.00  2.42           H  
ATOM   5923  N   LEU A 402      -1.636  14.856 -25.716  1.00  2.25           N  
ATOM   5924  CA  LEU A 402      -1.172  13.542 -26.133  1.00  2.25           C  
ATOM   5925  C   LEU A 402      -1.030  13.609 -27.651  1.00  2.25           C  
ATOM   5926  O   LEU A 402      -1.953  14.039 -28.344  1.00  2.25           O  
ATOM   5927  CB  LEU A 402      -2.151  12.439 -25.686  1.00  2.25           C  
ATOM   5928  CG  LEU A 402      -2.145  12.115 -24.178  1.00  2.25           C  
ATOM   5929  CD1 LEU A 402      -3.295  11.169 -23.835  1.00  2.25           C  
ATOM   5930  CD2 LEU A 402      -0.810  11.463 -23.857  1.00  2.25           C  
ATOM   5931  H   LEU A 402      -2.514  14.978 -25.225  1.00  2.25           H  
ATOM   5932  HA  LEU A 402      -0.190  13.351 -25.692  1.00  2.25           H  
ATOM   5933 1HB  LEU A 402      -3.162  12.743 -25.952  1.00  2.25           H  
ATOM   5934 2HB  LEU A 402      -1.916  11.517 -26.222  1.00  2.25           H  
ATOM   5935  HG  LEU A 402      -2.267  13.024 -23.589  1.00  2.25           H  
ATOM   5936 1HD1 LEU A 402      -3.272  10.928 -22.766  1.00  2.25           H  
ATOM   5937 2HD1 LEU A 402      -4.243  11.644 -24.076  1.00  2.25           H  
ATOM   5938 3HD1 LEU A 402      -3.198  10.265 -24.408  1.00  2.25           H  
ATOM   5939 1HD2 LEU A 402      -0.776  11.202 -22.815  1.00  2.25           H  
ATOM   5940 2HD2 LEU A 402      -0.688  10.566 -24.446  1.00  2.25           H  
ATOM   5941 3HD2 LEU A 402       0.004  12.153 -24.089  1.00  2.25           H  
ATOM   5942  N   THR A 403       0.126  13.191 -28.155  1.00  2.07           N  
ATOM   5943  CA  THR A 403       0.475  13.358 -29.559  1.00  2.07           C  
ATOM   5944  C   THR A 403       0.273  12.086 -30.350  1.00  2.07           C  
ATOM   5945  O   THR A 403       0.512  12.053 -31.555  1.00  2.07           O  
ATOM   5946  CB  THR A 403       1.950  13.703 -29.729  1.00  2.07           C  
ATOM   5947  OG1 THR A 403       2.736  12.588 -29.257  1.00  2.07           O  
ATOM   5948  CG2 THR A 403       2.311  14.937 -28.935  1.00  2.07           C  
ATOM   5949  H   THR A 403       0.814  12.835 -27.511  1.00  2.07           H  
ATOM   5950  HA  THR A 403      -0.149  14.139 -29.985  1.00  2.07           H  
ATOM   5951  HB  THR A 403       2.158  13.873 -30.781  1.00  2.07           H  
ATOM   5952  HG1 THR A 403       3.656  12.698 -29.562  1.00  2.07           H  
ATOM   5953 1HG2 THR A 403       3.369  15.157 -29.071  1.00  2.07           H  
ATOM   5954 2HG2 THR A 403       1.714  15.784 -29.278  1.00  2.07           H  
ATOM   5955 3HG2 THR A 403       2.111  14.763 -27.885  1.00  2.07           H  
ATOM   5956  N   SER A 404      -0.042  11.020 -29.633  1.00  1.88           N  
ATOM   5957  CA  SER A 404      -0.174   9.640 -30.123  1.00  1.88           C  
ATOM   5958  C   SER A 404       1.178   8.967 -30.433  1.00  1.88           C  
ATOM   5959  O   SER A 404       1.205   7.764 -30.625  1.00  1.88           O  
ATOM   5960  CB  SER A 404      -1.077   9.572 -31.359  1.00  1.88           C  
ATOM   5961  OG  SER A 404      -0.380   9.846 -32.543  1.00  1.88           O  
ATOM   5962  H   SER A 404      -0.222  11.188 -28.658  1.00  1.88           H  
ATOM   5963  HA  SER A 404      -0.656   9.056 -29.345  1.00  1.88           H  
ATOM   5964 1HB  SER A 404      -1.517   8.575 -31.420  1.00  1.88           H  
ATOM   5965 2HB  SER A 404      -1.893  10.279 -31.240  1.00  1.88           H  
ATOM   5966  HG  SER A 404       0.072  10.681 -32.394  1.00  1.88           H  
ATOM   5967  N   ASP A 405       2.301   9.719 -30.416  1.00  1.68           N  
ATOM   5968  CA  ASP A 405       3.645   9.187 -30.695  1.00  1.68           C  
ATOM   5969  C   ASP A 405       4.360   8.720 -29.423  1.00  1.68           C  
ATOM   5970  O   ASP A 405       4.832   9.570 -28.675  1.00  1.68           O  
ATOM   5971  CB  ASP A 405       4.509  10.245 -31.385  1.00  1.68           C  
ATOM   5972  CG  ASP A 405       5.955   9.778 -31.750  1.00  1.68           C  
ATOM   5973  OD1 ASP A 405       6.474   8.828 -31.165  1.00  1.68           O  
ATOM   5974  OD2 ASP A 405       6.518  10.390 -32.626  1.00  1.68           O  
ATOM   5975  H   ASP A 405       2.235  10.712 -30.208  1.00  1.68           H  
ATOM   5976  HA  ASP A 405       3.543   8.370 -31.400  1.00  1.68           H  
ATOM   5977 1HB  ASP A 405       4.007  10.575 -32.301  1.00  1.68           H  
ATOM   5978 2HB  ASP A 405       4.588  11.113 -30.737  1.00  1.68           H  
ATOM   5979  N   PRO A 406       4.531   7.402 -29.165  1.00  1.48           N  
ATOM   5980  CA  PRO A 406       5.105   6.824 -27.959  1.00  1.48           C  
ATOM   5981  C   PRO A 406       6.497   7.317 -27.592  1.00  1.48           C  
ATOM   5982  O   PRO A 406       6.863   7.190 -26.432  1.00  1.48           O  
ATOM   5983  CB  PRO A 406       5.165   5.328 -28.278  1.00  1.48           C  
ATOM   5984  CG  PRO A 406       4.107   5.107 -29.296  1.00  1.48           C  
ATOM   5985  CD  PRO A 406       4.123   6.362 -30.150  1.00  1.48           C  
ATOM   5986  HA  PRO A 406       4.426   6.979 -27.119  1.00  1.48           H  
ATOM   5987 1HB  PRO A 406       6.170   5.063 -28.650  1.00  1.48           H  
ATOM   5988 2HB  PRO A 406       5.004   4.734 -27.363  1.00  1.48           H  
ATOM   5989 1HG  PRO A 406       4.330   4.195 -29.869  1.00  1.48           H  
ATOM   5990 2HG  PRO A 406       3.131   4.940 -28.803  1.00  1.48           H  
ATOM   5991 1HD  PRO A 406       4.858   6.293 -30.966  1.00  1.48           H  
ATOM   5992 2HD  PRO A 406       3.119   6.482 -30.511  1.00  1.48           H  
ATOM   5993  N   ARG A 407       7.275   7.903 -28.519  1.00  1.29           N  
ATOM   5994  CA  ARG A 407       8.638   8.305 -28.138  1.00  1.29           C  
ATOM   5995  C   ARG A 407       8.900   9.796 -28.113  1.00  1.29           C  
ATOM   5996  O   ARG A 407       9.852  10.284 -28.727  1.00  1.29           O  
ATOM   5997  CB  ARG A 407       9.670   7.751 -29.111  1.00  1.29           C  
ATOM   5998  CG  ARG A 407       9.869   6.264 -29.164  1.00  1.29           C  
ATOM   5999  CD  ARG A 407      10.804   5.908 -30.297  1.00  1.29           C  
ATOM   6000  NE  ARG A 407      12.160   6.480 -30.128  1.00  1.29           N  
ATOM   6001  CZ  ARG A 407      13.184   5.891 -29.460  1.00  1.29           C  
ATOM   6002  NH1 ARG A 407      13.059   4.736 -28.925  1.00  1.29           N  
ATOM   6003  NH2 ARG A 407      14.355   6.460 -29.337  1.00  1.29           N  
ATOM   6004  H   ARG A 407       6.940   8.084 -29.477  1.00  1.29           H  
ATOM   6005  HA  ARG A 407       8.836   7.925 -27.146  1.00  1.29           H  
ATOM   6006 1HB  ARG A 407       9.404   8.077 -30.117  1.00  1.29           H  
ATOM   6007 2HB  ARG A 407      10.639   8.190 -28.876  1.00  1.29           H  
ATOM   6008 1HG  ARG A 407      10.305   5.901 -28.233  1.00  1.29           H  
ATOM   6009 2HG  ARG A 407       8.904   5.787 -29.336  1.00  1.29           H  
ATOM   6010 1HD  ARG A 407      10.897   4.821 -30.357  1.00  1.29           H  
ATOM   6011 2HD  ARG A 407      10.389   6.285 -31.231  1.00  1.29           H  
ATOM   6012  HE  ARG A 407      12.332   7.391 -30.532  1.00  1.29           H  
ATOM   6013 1HH1 ARG A 407      12.190   4.239 -28.986  1.00  1.29           H  
ATOM   6014 2HH1 ARG A 407      13.893   4.349 -28.441  1.00  1.29           H  
ATOM   6015 1HH2 ARG A 407      14.540   7.367 -29.734  1.00  1.29           H  
ATOM   6016 2HH2 ARG A 407      15.076   5.930 -28.810  1.00  1.29           H  
ATOM   6017  N   THR A 408       8.115  10.497 -27.319  1.00  1.12           N  
ATOM   6018  CA  THR A 408       8.329  11.910 -27.063  1.00  1.12           C  
ATOM   6019  C   THR A 408       8.346  12.226 -25.563  1.00  1.12           C  
ATOM   6020  O   THR A 408       7.355  12.035 -24.846  1.00  1.12           O  
ATOM   6021  CB  THR A 408       7.281  12.761 -27.786  1.00  1.12           C  
ATOM   6022  OG1 THR A 408       7.377  12.579 -29.209  1.00  1.12           O  
ATOM   6023  CG2 THR A 408       7.431  14.205 -27.441  1.00  1.12           C  
ATOM   6024  H   THR A 408       7.346  10.013 -26.873  1.00  1.12           H  
ATOM   6025  HA  THR A 408       9.305  12.186 -27.463  1.00  1.12           H  
ATOM   6026  HB  THR A 408       6.328  12.419 -27.488  1.00  1.12           H  
ATOM   6027  HG1 THR A 408       7.349  11.642 -29.436  1.00  1.12           H  
ATOM   6028 1HG2 THR A 408       6.667  14.786 -27.949  1.00  1.12           H  
ATOM   6029 2HG2 THR A 408       7.336  14.341 -26.361  1.00  1.12           H  
ATOM   6030 3HG2 THR A 408       8.412  14.526 -27.764  1.00  1.12           H  
ATOM   6031  N   LEU A 409       9.457  12.785 -25.108  1.00  0.99           N  
ATOM   6032  CA  LEU A 409       9.609  13.133 -23.701  1.00  0.99           C  
ATOM   6033  C   LEU A 409       9.623  14.648 -23.535  1.00  0.99           C  
ATOM   6034  O   LEU A 409      10.099  15.380 -24.411  1.00  0.99           O  
ATOM   6035  CB  LEU A 409      10.891  12.520 -23.106  1.00  0.99           C  
ATOM   6036  CG  LEU A 409      11.005  10.966 -23.172  1.00  0.99           C  
ATOM   6037  CD1 LEU A 409      12.368  10.509 -22.624  1.00  0.99           C  
ATOM   6038  CD2 LEU A 409       9.875  10.328 -22.359  1.00  0.99           C  
ATOM   6039  H   LEU A 409      10.232  12.921 -25.742  1.00  0.99           H  
ATOM   6040  HA  LEU A 409       8.759  12.739 -23.145  1.00  0.99           H  
ATOM   6041 1HB  LEU A 409      11.756  12.949 -23.610  1.00  0.99           H  
ATOM   6042 2HB  LEU A 409      10.937  12.805 -22.064  1.00  0.99           H  
ATOM   6043  HG  LEU A 409      10.936  10.649 -24.210  1.00  0.99           H  
ATOM   6044 1HD1 LEU A 409      12.439   9.425 -22.695  1.00  0.99           H  
ATOM   6045 2HD1 LEU A 409      13.162  10.962 -23.214  1.00  0.99           H  
ATOM   6046 3HD1 LEU A 409      12.475  10.803 -21.593  1.00  0.99           H  
ATOM   6047 1HD2 LEU A 409       9.958   9.247 -22.417  1.00  0.99           H  
ATOM   6048 2HD2 LEU A 409       9.940  10.636 -21.317  1.00  0.99           H  
ATOM   6049 3HD2 LEU A 409       8.910  10.643 -22.766  1.00  0.99           H  
ATOM   6050  N   ARG A 410       9.079  15.103 -22.413  1.00  0.90           N  
ATOM   6051  CA  ARG A 410       9.062  16.511 -22.040  1.00  0.90           C  
ATOM   6052  C   ARG A 410       9.310  16.647 -20.553  1.00  0.90           C  
ATOM   6053  O   ARG A 410       8.732  15.912 -19.765  1.00  0.90           O  
ATOM   6054  CB  ARG A 410       7.712  17.159 -22.351  1.00  0.90           C  
ATOM   6055  CG  ARG A 410       7.318  17.294 -23.809  1.00  0.90           C  
ATOM   6056  CD  ARG A 410       8.149  18.330 -24.474  1.00  0.90           C  
ATOM   6057  NE  ARG A 410       7.753  18.591 -25.847  1.00  0.90           N  
ATOM   6058  CZ  ARG A 410       8.202  17.925 -26.927  1.00  0.90           C  
ATOM   6059  NH1 ARG A 410       9.084  16.951 -26.807  1.00  0.90           N  
ATOM   6060  NH2 ARG A 410       7.760  18.265 -28.129  1.00  0.90           N  
ATOM   6061  H   ARG A 410       8.687  14.438 -21.763  1.00  0.90           H  
ATOM   6062  HA  ARG A 410       9.854  17.035 -22.577  1.00  0.90           H  
ATOM   6063 1HB  ARG A 410       6.915  16.619 -21.837  1.00  0.90           H  
ATOM   6064 2HB  ARG A 410       7.717  18.170 -21.959  1.00  0.90           H  
ATOM   6065 1HG  ARG A 410       7.420  16.347 -24.336  1.00  0.90           H  
ATOM   6066 2HG  ARG A 410       6.278  17.628 -23.846  1.00  0.90           H  
ATOM   6067 1HD  ARG A 410       8.066  19.263 -23.912  1.00  0.90           H  
ATOM   6068 2HD  ARG A 410       9.188  17.999 -24.477  1.00  0.90           H  
ATOM   6069  HE  ARG A 410       7.084  19.332 -26.001  1.00  0.90           H  
ATOM   6070 1HH1 ARG A 410       9.439  16.657 -25.880  1.00  0.90           H  
ATOM   6071 2HH1 ARG A 410       9.428  16.488 -27.635  1.00  0.90           H  
ATOM   6072 1HH2 ARG A 410       7.094  19.019 -28.230  1.00  0.90           H  
ATOM   6073 2HH2 ARG A 410       8.094  17.776 -28.946  1.00  0.90           H  
ATOM   6074  N   GLY A 411      10.126  17.617 -20.162  1.00  0.83           N  
ATOM   6075  CA  GLY A 411      10.370  17.902 -18.747  1.00  0.83           C  
ATOM   6076  C   GLY A 411       9.426  18.973 -18.250  1.00  0.83           C  
ATOM   6077  O   GLY A 411       9.609  19.542 -17.181  1.00  0.83           O  
ATOM   6078  H   GLY A 411      10.603  18.173 -20.860  1.00  0.83           H  
ATOM   6079 1HA  GLY A 411      10.241  16.998 -18.157  1.00  0.83           H  
ATOM   6080 2HA  GLY A 411      11.390  18.240 -18.606  1.00  0.83           H  
ATOM   6081  N   GLU A 412       8.466  19.327 -19.075  1.00  0.79           N  
ATOM   6082  CA  GLU A 412       7.549  20.376 -18.726  1.00  0.79           C  
ATOM   6083  C   GLU A 412       6.638  19.937 -17.569  1.00  0.79           C  
ATOM   6084  O   GLU A 412       6.273  18.755 -17.485  1.00  0.79           O  
ATOM   6085  CB  GLU A 412       6.720  20.734 -19.944  1.00  0.79           C  
ATOM   6086  CG  GLU A 412       5.735  19.704 -20.300  1.00  0.79           C  
ATOM   6087  CD  GLU A 412       5.086  19.975 -21.576  1.00  0.79           C  
ATOM   6088  OE1 GLU A 412       5.455  20.921 -22.222  1.00  0.79           O  
ATOM   6089  OE2 GLU A 412       4.216  19.230 -21.933  1.00  0.79           O  
ATOM   6090  H   GLU A 412       8.363  18.832 -19.945  1.00  0.79           H  
ATOM   6091  HA  GLU A 412       8.147  21.233 -18.466  1.00  0.79           H  
ATOM   6092 1HB  GLU A 412       6.193  21.672 -19.777  1.00  0.79           H  
ATOM   6093 2HB  GLU A 412       7.376  20.871 -20.801  1.00  0.79           H  
ATOM   6094 1HG  GLU A 412       6.217  18.738 -20.327  1.00  0.79           H  
ATOM   6095 2HG  GLU A 412       4.979  19.675 -19.516  1.00  0.79           H  
ATOM   6096  N   PRO A 413       6.215  20.865 -16.706  1.00  0.77           N  
ATOM   6097  CA  PRO A 413       5.277  20.653 -15.635  1.00  0.77           C  
ATOM   6098  C   PRO A 413       4.010  20.042 -16.143  1.00  0.77           C  
ATOM   6099  O   PRO A 413       3.475  20.452 -17.174  1.00  0.77           O  
ATOM   6100  CB  PRO A 413       5.038  22.061 -15.133  1.00  0.77           C  
ATOM   6101  CG  PRO A 413       6.301  22.782 -15.450  1.00  0.77           C  
ATOM   6102  CD  PRO A 413       6.758  22.218 -16.750  1.00  0.77           C  
ATOM   6103  HA  PRO A 413       5.725  20.029 -14.867  1.00  0.77           H  
ATOM   6104 1HB  PRO A 413       4.162  22.495 -15.634  1.00  0.77           H  
ATOM   6105 2HB  PRO A 413       4.807  22.042 -14.059  1.00  0.77           H  
ATOM   6106 1HG  PRO A 413       6.127  23.874 -15.465  1.00  0.77           H  
ATOM   6107 2HG  PRO A 413       7.021  22.581 -14.673  1.00  0.77           H  
ATOM   6108 1HD  PRO A 413       6.376  22.761 -17.608  1.00  0.77           H  
ATOM   6109 2HD  PRO A 413       7.841  22.204 -16.689  1.00  0.77           H  
ATOM   6110  N   GLY A 414       3.510  19.079 -15.402  1.00  0.75           N  
ATOM   6111  CA  GLY A 414       2.287  18.406 -15.783  1.00  0.75           C  
ATOM   6112  C   GLY A 414       2.563  17.093 -16.494  1.00  0.75           C  
ATOM   6113  O   GLY A 414       1.653  16.299 -16.667  1.00  0.75           O  
ATOM   6114  H   GLY A 414       4.007  18.792 -14.557  1.00  0.75           H  
ATOM   6115 1HA  GLY A 414       1.688  18.214 -14.893  1.00  0.75           H  
ATOM   6116 2HA  GLY A 414       1.695  19.056 -16.425  1.00  0.75           H  
ATOM   6117  N   THR A 415       3.792  16.854 -16.952  1.00  0.75           N  
ATOM   6118  CA  THR A 415       4.060  15.585 -17.632  1.00  0.75           C  
ATOM   6119  C   THR A 415       4.983  14.736 -16.781  1.00  0.75           C  
ATOM   6120  O   THR A 415       5.609  15.250 -15.850  1.00  0.75           O  
ATOM   6121  CB  THR A 415       4.669  15.837 -19.016  1.00  0.75           C  
ATOM   6122  OG1 THR A 415       5.938  16.477 -18.877  1.00  0.75           O  
ATOM   6123  CG2 THR A 415       3.751  16.727 -19.822  1.00  0.75           C  
ATOM   6124  H   THR A 415       4.544  17.544 -16.861  1.00  0.75           H  
ATOM   6125  HA  THR A 415       3.127  15.035 -17.765  1.00  0.75           H  
ATOM   6126  HB  THR A 415       4.806  14.889 -19.532  1.00  0.75           H  
ATOM   6127  HG1 THR A 415       5.858  17.304 -18.352  1.00  0.75           H  
ATOM   6128 1HG2 THR A 415       4.184  16.904 -20.806  1.00  0.75           H  
ATOM   6129 2HG2 THR A 415       2.791  16.241 -19.932  1.00  0.75           H  
ATOM   6130 3HG2 THR A 415       3.619  17.679 -19.310  1.00  0.75           H  
ATOM   6131  N   ARG A 416       5.077  13.433 -17.058  1.00  0.74           N  
ATOM   6132  CA  ARG A 416       5.974  12.646 -16.219  1.00  0.74           C  
ATOM   6133  C   ARG A 416       7.393  13.050 -16.492  1.00  0.74           C  
ATOM   6134  O   ARG A 416       7.729  13.409 -17.618  1.00  0.74           O  
ATOM   6135  CB  ARG A 416       5.840  11.153 -16.423  1.00  0.74           C  
ATOM   6136  CG  ARG A 416       6.383  10.641 -17.703  1.00  0.74           C  
ATOM   6137  CD  ARG A 416       6.215   9.178 -17.809  1.00  0.74           C  
ATOM   6138  NE  ARG A 416       6.662   8.715 -19.077  1.00  0.74           N  
ATOM   6139  CZ  ARG A 416       7.904   8.276 -19.371  1.00  0.74           C  
ATOM   6140  NH1 ARG A 416       8.841   8.178 -18.461  1.00  0.74           N  
ATOM   6141  NH2 ARG A 416       8.212   7.931 -20.588  1.00  0.74           N  
ATOM   6142  H   ARG A 416       4.553  13.015 -17.817  1.00  0.74           H  
ATOM   6143  HA  ARG A 416       5.764  12.852 -15.196  1.00  0.74           H  
ATOM   6144 1HB  ARG A 416       6.356  10.632 -15.614  1.00  0.74           H  
ATOM   6145 2HB  ARG A 416       4.790  10.872 -16.377  1.00  0.74           H  
ATOM   6146 1HG  ARG A 416       5.854  11.106 -18.537  1.00  0.74           H  
ATOM   6147 2HG  ARG A 416       7.448  10.875 -17.765  1.00  0.74           H  
ATOM   6148 1HD  ARG A 416       6.798   8.677 -17.032  1.00  0.74           H  
ATOM   6149 2HD  ARG A 416       5.160   8.918 -17.705  1.00  0.74           H  
ATOM   6150  HE  ARG A 416       5.978   8.787 -19.822  1.00  0.74           H  
ATOM   6151 1HH1 ARG A 416       8.657   8.432 -17.496  1.00  0.74           H  
ATOM   6152 2HH1 ARG A 416       9.758   7.824 -18.758  1.00  0.74           H  
ATOM   6153 1HH2 ARG A 416       7.539   8.016 -21.338  1.00  0.74           H  
ATOM   6154 2HH2 ARG A 416       9.169   7.602 -20.754  1.00  0.74           H  
ATOM   6155  N   ALA A 417       8.242  12.964 -15.486  1.00  0.72           N  
ATOM   6156  CA  ALA A 417       9.626  13.300 -15.722  1.00  0.72           C  
ATOM   6157  C   ALA A 417      10.238  12.337 -16.762  1.00  0.72           C  
ATOM   6158  O   ALA A 417       9.999  11.129 -16.682  1.00  0.72           O  
ATOM   6159  CB  ALA A 417      10.375  13.248 -14.417  1.00  0.72           C  
ATOM   6160  H   ALA A 417       7.925  12.682 -14.556  1.00  0.72           H  
ATOM   6161  HA  ALA A 417       9.661  14.316 -16.077  1.00  0.72           H  
ATOM   6162 1HB  ALA A 417      11.400  13.523 -14.574  1.00  0.72           H  
ATOM   6163 2HB  ALA A 417       9.916  13.939 -13.712  1.00  0.72           H  
ATOM   6164 3HB  ALA A 417      10.315  12.239 -14.021  1.00  0.72           H  
ATOM   6165  N   PRO A 418      11.012  12.832 -17.748  1.00  0.71           N  
ATOM   6166  CA  PRO A 418      11.767  12.074 -18.726  1.00  0.71           C  
ATOM   6167  C   PRO A 418      12.776  11.117 -18.145  1.00  0.71           C  
ATOM   6168  O   PRO A 418      13.466  11.421 -17.154  1.00  0.71           O  
ATOM   6169  CB  PRO A 418      12.499  13.168 -19.500  1.00  0.71           C  
ATOM   6170  CG  PRO A 418      11.635  14.350 -19.380  1.00  0.71           C  
ATOM   6171  CD  PRO A 418      10.985  14.254 -18.027  1.00  0.71           C  
ATOM   6172  HA  PRO A 418      11.059  11.538 -19.375  1.00  0.71           H  
ATOM   6173 1HB  PRO A 418      13.493  13.321 -19.070  1.00  0.71           H  
ATOM   6174 2HB  PRO A 418      12.656  12.861 -20.529  1.00  0.71           H  
ATOM   6175 1HG  PRO A 418      12.233  15.264 -19.503  1.00  0.71           H  
ATOM   6176 2HG  PRO A 418      10.906  14.345 -20.190  1.00  0.71           H  
ATOM   6177 1HD  PRO A 418      11.490  14.812 -17.303  1.00  0.71           H  
ATOM   6178 2HD  PRO A 418       9.948  14.580 -18.152  1.00  0.71           H  
ATOM   6179  N   TYR A 419      12.901   9.979 -18.807  1.00  0.69           N  
ATOM   6180  CA  TYR A 419      13.896   8.990 -18.467  1.00  0.69           C  
ATOM   6181  C   TYR A 419      15.244   9.300 -19.057  1.00  0.69           C  
ATOM   6182  O   TYR A 419      15.410   9.325 -20.279  1.00  0.69           O  
ATOM   6183  CB  TYR A 419      13.444   7.652 -18.972  1.00  0.69           C  
ATOM   6184  CG  TYR A 419      14.436   6.564 -18.919  1.00  0.69           C  
ATOM   6185  CD1 TYR A 419      14.825   5.977 -17.763  1.00  0.69           C  
ATOM   6186  CD2 TYR A 419      14.948   6.141 -20.107  1.00  0.69           C  
ATOM   6187  CE1 TYR A 419      15.741   4.951 -17.822  1.00  0.69           C  
ATOM   6188  CE2 TYR A 419      15.844   5.127 -20.169  1.00  0.69           C  
ATOM   6189  CZ  TYR A 419      16.239   4.525 -19.026  1.00  0.69           C  
ATOM   6190  OH  TYR A 419      17.138   3.484 -19.070  1.00  0.69           O  
ATOM   6191  H   TYR A 419      12.289   9.791 -19.589  1.00  0.69           H  
ATOM   6192  HA  TYR A 419      14.004   8.961 -17.387  1.00  0.69           H  
ATOM   6193 1HB  TYR A 419      12.565   7.337 -18.409  1.00  0.69           H  
ATOM   6194 2HB  TYR A 419      13.161   7.778 -20.010  1.00  0.69           H  
ATOM   6195  HD1 TYR A 419      14.414   6.306 -16.814  1.00  0.69           H  
ATOM   6196  HD2 TYR A 419      14.621   6.625 -21.007  1.00  0.69           H  
ATOM   6197  HE1 TYR A 419      16.061   4.458 -16.930  1.00  0.69           H  
ATOM   6198  HE2 TYR A 419      16.234   4.795 -21.132  1.00  0.69           H  
ATOM   6199  HH  TYR A 419      17.302   3.244 -19.988  1.00  0.69           H  
ATOM   6200  N   VAL A 420      16.199   9.518 -18.180  1.00  0.68           N  
ATOM   6201  CA  VAL A 420      17.562   9.805 -18.564  1.00  0.68           C  
ATOM   6202  C   VAL A 420      18.505   8.932 -17.753  1.00  0.68           C  
ATOM   6203  O   VAL A 420      18.301   8.763 -16.551  1.00  0.68           O  
ATOM   6204  CB  VAL A 420      17.871  11.295 -18.353  1.00  0.68           C  
ATOM   6205  CG1 VAL A 420      19.279  11.575 -18.721  1.00  0.68           C  
ATOM   6206  CG2 VAL A 420      16.880  12.134 -19.147  1.00  0.68           C  
ATOM   6207  H   VAL A 420      15.941   9.546 -17.197  1.00  0.68           H  
ATOM   6208  HA  VAL A 420      17.690   9.568 -19.620  1.00  0.68           H  
ATOM   6209  HB  VAL A 420      17.782  11.531 -17.359  1.00  0.68           H  
ATOM   6210 1HG1 VAL A 420      19.498  12.603 -18.556  1.00  0.68           H  
ATOM   6211 2HG1 VAL A 420      19.949  10.974 -18.117  1.00  0.68           H  
ATOM   6212 3HG1 VAL A 420      19.424  11.339 -19.737  1.00  0.68           H  
ATOM   6213 1HG2 VAL A 420      17.080  13.164 -18.992  1.00  0.68           H  
ATOM   6214 2HG2 VAL A 420      16.964  11.901 -20.196  1.00  0.68           H  
ATOM   6215 3HG2 VAL A 420      15.867  11.932 -18.821  1.00  0.68           H  
ATOM   6216  N   VAL A 421      19.509   8.333 -18.388  1.00  0.67           N  
ATOM   6217  CA  VAL A 421      20.454   7.537 -17.610  1.00  0.67           C  
ATOM   6218  C   VAL A 421      21.705   8.335 -17.301  1.00  0.67           C  
ATOM   6219  O   VAL A 421      22.358   8.865 -18.199  1.00  0.67           O  
ATOM   6220  CB  VAL A 421      20.820   6.231 -18.311  1.00  0.67           C  
ATOM   6221  CG1 VAL A 421      21.851   5.464 -17.465  1.00  0.67           C  
ATOM   6222  CG2 VAL A 421      19.563   5.418 -18.487  1.00  0.67           C  
ATOM   6223  H   VAL A 421      19.633   8.458 -19.381  1.00  0.67           H  
ATOM   6224  HA  VAL A 421      19.987   7.271 -16.666  1.00  0.67           H  
ATOM   6225  HB  VAL A 421      21.269   6.443 -19.280  1.00  0.67           H  
ATOM   6226 1HG1 VAL A 421      22.109   4.533 -17.964  1.00  0.67           H  
ATOM   6227 2HG1 VAL A 421      22.750   6.071 -17.343  1.00  0.67           H  
ATOM   6228 3HG1 VAL A 421      21.426   5.248 -16.482  1.00  0.67           H  
ATOM   6229 1HG2 VAL A 421      19.800   4.480 -18.982  1.00  0.67           H  
ATOM   6230 2HG2 VAL A 421      19.124   5.213 -17.508  1.00  0.67           H  
ATOM   6231 3HG2 VAL A 421      18.853   5.978 -19.092  1.00  0.67           H  
ATOM   6232  N   LEU A 422      21.971   8.454 -16.012  1.00  0.68           N  
ATOM   6233  CA  LEU A 422      23.057   9.239 -15.448  1.00  0.68           C  
ATOM   6234  C   LEU A 422      23.986   8.300 -14.676  1.00  0.68           C  
ATOM   6235  O   LEU A 422      23.545   7.246 -14.234  1.00  0.68           O  
ATOM   6236  CB  LEU A 422      22.443  10.295 -14.537  1.00  0.68           C  
ATOM   6237  CG  LEU A 422      21.380  11.192 -15.218  1.00  0.68           C  
ATOM   6238  CD1 LEU A 422      20.705  12.074 -14.205  1.00  0.68           C  
ATOM   6239  CD2 LEU A 422      22.056  12.014 -16.247  1.00  0.68           C  
ATOM   6240  H   LEU A 422      21.364   7.944 -15.370  1.00  0.68           H  
ATOM   6241  HA  LEU A 422      23.623   9.715 -16.255  1.00  0.68           H  
ATOM   6242 1HB  LEU A 422      21.986   9.801 -13.705  1.00  0.68           H  
ATOM   6243 2HB  LEU A 422      23.245  10.936 -14.175  1.00  0.68           H  
ATOM   6244  HG  LEU A 422      20.618  10.567 -15.685  1.00  0.68           H  
ATOM   6245 1HD1 LEU A 422      19.961  12.701 -14.699  1.00  0.68           H  
ATOM   6246 2HD1 LEU A 422      20.217  11.450 -13.458  1.00  0.68           H  
ATOM   6247 3HD1 LEU A 422      21.432  12.704 -13.732  1.00  0.68           H  
ATOM   6248 1HD2 LEU A 422      21.341  12.640 -16.743  1.00  0.68           H  
ATOM   6249 2HD2 LEU A 422      22.809  12.628 -15.770  1.00  0.68           H  
ATOM   6250 3HD2 LEU A 422      22.529  11.359 -16.980  1.00  0.68           H  
ATOM   6251  N   GLU A 423      25.256   8.647 -14.501  1.00  0.70           N  
ATOM   6252  CA  GLU A 423      26.104   7.765 -13.680  1.00  0.70           C  
ATOM   6253  C   GLU A 423      26.359   8.312 -12.279  1.00  0.70           C  
ATOM   6254  O   GLU A 423      26.384   9.516 -12.077  1.00  0.70           O  
ATOM   6255  CB  GLU A 423      27.423   7.453 -14.392  1.00  0.70           C  
ATOM   6256  CG  GLU A 423      27.249   6.622 -15.676  1.00  0.70           C  
ATOM   6257  CD  GLU A 423      28.559   6.275 -16.350  1.00  0.70           C  
ATOM   6258  OE1 GLU A 423      29.584   6.710 -15.880  1.00  0.70           O  
ATOM   6259  OE2 GLU A 423      28.529   5.573 -17.334  1.00  0.70           O  
ATOM   6260  H   GLU A 423      25.608   9.510 -14.919  1.00  0.70           H  
ATOM   6261  HA  GLU A 423      25.594   6.822 -13.541  1.00  0.70           H  
ATOM   6262 1HB  GLU A 423      27.935   8.378 -14.645  1.00  0.70           H  
ATOM   6263 2HB  GLU A 423      28.069   6.888 -13.714  1.00  0.70           H  
ATOM   6264 1HG  GLU A 423      26.733   5.693 -15.415  1.00  0.70           H  
ATOM   6265 2HG  GLU A 423      26.617   7.172 -16.370  1.00  0.70           H  
ATOM   6266  N   ARG A 424      26.487   7.425 -11.293  1.00  0.72           N  
ATOM   6267  CA  ARG A 424      26.783   7.819  -9.912  1.00  0.72           C  
ATOM   6268  C   ARG A 424      27.489   6.680  -9.173  1.00  0.72           C  
ATOM   6269  O   ARG A 424      27.134   5.516  -9.350  1.00  0.72           O  
ATOM   6270  CB  ARG A 424      25.499   8.157  -9.176  1.00  0.72           C  
ATOM   6271  CG  ARG A 424      25.642   8.793  -7.815  1.00  0.72           C  
ATOM   6272  CD  ARG A 424      24.306   9.186  -7.245  1.00  0.72           C  
ATOM   6273  NE  ARG A 424      23.498   8.013  -6.911  1.00  0.72           N  
ATOM   6274  CZ  ARG A 424      22.211   8.027  -6.478  1.00  0.72           C  
ATOM   6275  NH1 ARG A 424      21.559   9.155  -6.306  1.00  0.72           N  
ATOM   6276  NH2 ARG A 424      21.599   6.884  -6.227  1.00  0.72           N  
ATOM   6277  H   ARG A 424      26.383   6.439 -11.514  1.00  0.72           H  
ATOM   6278  HA  ARG A 424      27.436   8.697  -9.921  1.00  0.72           H  
ATOM   6279 1HB  ARG A 424      24.888   8.809  -9.791  1.00  0.72           H  
ATOM   6280 2HB  ARG A 424      24.957   7.234  -9.019  1.00  0.72           H  
ATOM   6281 1HG  ARG A 424      26.114   8.092  -7.130  1.00  0.72           H  
ATOM   6282 2HG  ARG A 424      26.266   9.675  -7.903  1.00  0.72           H  
ATOM   6283 1HD  ARG A 424      24.453   9.769  -6.342  1.00  0.72           H  
ATOM   6284 2HD  ARG A 424      23.762   9.780  -7.977  1.00  0.72           H  
ATOM   6285  HE  ARG A 424      23.939   7.108  -7.021  1.00  0.72           H  
ATOM   6286 1HH1 ARG A 424      22.010  10.040  -6.484  1.00  0.72           H  
ATOM   6287 2HH1 ARG A 424      20.601   9.131  -5.982  1.00  0.72           H  
ATOM   6288 1HH2 ARG A 424      22.090   6.009  -6.356  1.00  0.72           H  
ATOM   6289 2HH2 ARG A 424      20.640   6.884  -5.906  1.00  0.72           H  
ATOM   6290  N   ASP A 425      28.509   6.991  -8.374  1.00  0.75           N  
ATOM   6291  CA  ASP A 425      29.210   5.979  -7.579  1.00  0.75           C  
ATOM   6292  C   ASP A 425      29.626   4.737  -8.388  1.00  0.75           C  
ATOM   6293  O   ASP A 425      29.500   3.606  -7.916  1.00  0.75           O  
ATOM   6294  CB  ASP A 425      28.328   5.567  -6.386  1.00  0.75           C  
ATOM   6295  CG  ASP A 425      29.076   4.812  -5.252  1.00  0.75           C  
ATOM   6296  OD1 ASP A 425      30.260   5.001  -5.093  1.00  0.75           O  
ATOM   6297  OD2 ASP A 425      28.430   4.065  -4.547  1.00  0.75           O  
ATOM   6298  H   ASP A 425      28.772   7.967  -8.238  1.00  0.75           H  
ATOM   6299  HA  ASP A 425      30.116   6.442  -7.179  1.00  0.75           H  
ATOM   6300 1HB  ASP A 425      27.873   6.460  -5.958  1.00  0.75           H  
ATOM   6301 2HB  ASP A 425      27.519   4.928  -6.745  1.00  0.75           H  
ATOM   6302  N   GLY A 426      30.152   4.948  -9.594  1.00  0.78           N  
ATOM   6303  CA  GLY A 426      30.633   3.853 -10.440  1.00  0.78           C  
ATOM   6304  C   GLY A 426      29.566   3.104 -11.267  1.00  0.78           C  
ATOM   6305  O   GLY A 426      29.913   2.168 -11.990  1.00  0.78           O  
ATOM   6306  H   GLY A 426      30.220   5.897  -9.928  1.00  0.78           H  
ATOM   6307 1HA  GLY A 426      31.385   4.249 -11.119  1.00  0.78           H  
ATOM   6308 2HA  GLY A 426      31.150   3.134  -9.807  1.00  0.78           H  
ATOM   6309  N   ALA A 427      28.293   3.507 -11.208  1.00  0.79           N  
ATOM   6310  CA  ALA A 427      27.267   2.773 -11.958  1.00  0.79           C  
ATOM   6311  C   ALA A 427      26.146   3.684 -12.477  1.00  0.79           C  
ATOM   6312  O   ALA A 427      25.937   4.772 -11.960  1.00  0.79           O  
ATOM   6313  CB  ALA A 427      26.661   1.708 -11.049  1.00  0.79           C  
ATOM   6314  H   ALA A 427      28.025   4.269 -10.587  1.00  0.79           H  
ATOM   6315  HA  ALA A 427      27.753   2.305 -12.809  1.00  0.79           H  
ATOM   6316 1HB  ALA A 427      25.914   1.126 -11.565  1.00  0.79           H  
ATOM   6317 2HB  ALA A 427      27.450   1.044 -10.694  1.00  0.79           H  
ATOM   6318 3HB  ALA A 427      26.194   2.199 -10.198  1.00  0.79           H  
ATOM   6319  N   PRO A 428      25.440   3.301 -13.552  1.00  0.80           N  
ATOM   6320  CA  PRO A 428      24.295   4.019 -14.077  1.00  0.80           C  
ATOM   6321  C   PRO A 428      23.071   3.964 -13.162  1.00  0.80           C  
ATOM   6322  O   PRO A 428      22.841   2.974 -12.463  1.00  0.80           O  
ATOM   6323  CB  PRO A 428      24.047   3.310 -15.417  1.00  0.80           C  
ATOM   6324  CG  PRO A 428      24.644   1.922 -15.256  1.00  0.80           C  
ATOM   6325  CD  PRO A 428      25.843   2.114 -14.347  1.00  0.80           C  
ATOM   6326  HA  PRO A 428      24.576   5.055 -14.265  1.00  0.80           H  
ATOM   6327 1HB  PRO A 428      22.965   3.285 -15.620  1.00  0.80           H  
ATOM   6328 2HB  PRO A 428      24.506   3.893 -16.231  1.00  0.80           H  
ATOM   6329 1HG  PRO A 428      23.894   1.238 -14.827  1.00  0.80           H  
ATOM   6330 2HG  PRO A 428      24.919   1.506 -16.241  1.00  0.80           H  
ATOM   6331 1HD  PRO A 428      25.952   1.221 -13.745  1.00  0.80           H  
ATOM   6332 2HD  PRO A 428      26.753   2.338 -14.928  1.00  0.80           H  
ATOM   6333  N   LEU A 429      22.268   5.015 -13.233  1.00  0.80           N  
ATOM   6334  CA  LEU A 429      20.976   5.135 -12.572  1.00  0.80           C  
ATOM   6335  C   LEU A 429      20.037   5.887 -13.484  1.00  0.80           C  
ATOM   6336  O   LEU A 429      20.481   6.656 -14.338  1.00  0.80           O  
ATOM   6337  CB  LEU A 429      21.087   5.904 -11.254  1.00  0.80           C  
ATOM   6338  CG  LEU A 429      21.601   7.380 -11.334  1.00  0.80           C  
ATOM   6339  CD1 LEU A 429      20.494   8.308 -11.776  1.00  0.80           C  
ATOM   6340  CD2 LEU A 429      22.062   7.779 -10.006  1.00  0.80           C  
ATOM   6341  H   LEU A 429      22.586   5.801 -13.783  1.00  0.80           H  
ATOM   6342  HA  LEU A 429      20.569   4.142 -12.382  1.00  0.80           H  
ATOM   6343 1HB  LEU A 429      20.099   5.927 -10.791  1.00  0.80           H  
ATOM   6344 2HB  LEU A 429      21.759   5.356 -10.592  1.00  0.80           H  
ATOM   6345  HG  LEU A 429      22.421   7.454 -12.041  1.00  0.80           H  
ATOM   6346 1HD1 LEU A 429      20.856   9.329 -11.797  1.00  0.80           H  
ATOM   6347 2HD1 LEU A 429      20.157   8.028 -12.757  1.00  0.80           H  
ATOM   6348 3HD1 LEU A 429      19.672   8.234 -11.070  1.00  0.80           H  
ATOM   6349 1HD2 LEU A 429      22.432   8.800 -10.033  1.00  0.80           H  
ATOM   6350 2HD2 LEU A 429      21.232   7.705  -9.307  1.00  0.80           H  
ATOM   6351 3HD2 LEU A 429      22.848   7.106  -9.706  1.00  0.80           H  
ATOM   6352  N   SER A 430      18.739   5.713 -13.317  1.00  0.81           N  
ATOM   6353  CA  SER A 430      17.858   6.522 -14.129  1.00  0.81           C  
ATOM   6354  C   SER A 430      17.395   7.745 -13.366  1.00  0.81           C  
ATOM   6355  O   SER A 430      17.307   7.718 -12.147  1.00  0.81           O  
ATOM   6356  CB  SER A 430      16.680   5.706 -14.542  1.00  0.81           C  
ATOM   6357  OG  SER A 430      15.906   5.344 -13.447  1.00  0.81           O  
ATOM   6358  H   SER A 430      18.348   5.054 -12.622  1.00  0.81           H  
ATOM   6359  HA  SER A 430      18.391   6.848 -15.018  1.00  0.81           H  
ATOM   6360 1HB  SER A 430      16.084   6.283 -15.232  1.00  0.81           H  
ATOM   6361 2HB  SER A 430      17.027   4.816 -15.044  1.00  0.81           H  
ATOM   6362  HG  SER A 430      16.459   4.718 -12.915  1.00  0.81           H  
ATOM   6363  N   THR A 431      16.910   8.751 -14.069  1.00  0.82           N  
ATOM   6364  CA  THR A 431      16.288   9.871 -13.377  1.00  0.82           C  
ATOM   6365  C   THR A 431      15.086   9.439 -12.559  1.00  0.82           C  
ATOM   6366  O   THR A 431      14.816   9.993 -11.503  1.00  0.82           O  
ATOM   6367  CB  THR A 431      15.889  10.933 -14.382  1.00  0.82           C  
ATOM   6368  OG1 THR A 431      15.155  10.276 -15.465  1.00  0.82           O  
ATOM   6369  CG2 THR A 431      17.089  11.661 -14.843  1.00  0.82           C  
ATOM   6370  H   THR A 431      17.056   8.764 -15.076  1.00  0.82           H  
ATOM   6371  HA  THR A 431      17.021  10.298 -12.700  1.00  0.82           H  
ATOM   6372  HB  THR A 431      15.213  11.640 -13.905  1.00  0.82           H  
ATOM   6373  HG1 THR A 431      14.594  10.916 -15.956  1.00  0.82           H  
ATOM   6374 1HG2 THR A 431      16.797  12.424 -15.552  1.00  0.82           H  
ATOM   6375 2HG2 THR A 431      17.571  12.129 -13.989  1.00  0.82           H  
ATOM   6376 3HG2 THR A 431      17.775  10.958 -15.294  1.00  0.82           H  
ATOM   6377  N   LEU A 432      14.427   8.379 -12.981  1.00  0.83           N  
ATOM   6378  CA  LEU A 432      13.286   7.864 -12.253  1.00  0.83           C  
ATOM   6379  C   LEU A 432      13.713   7.348 -10.863  1.00  0.83           C  
ATOM   6380  O   LEU A 432      12.930   7.366  -9.915  1.00  0.83           O  
ATOM   6381  CB  LEU A 432      12.599   6.783 -13.073  1.00  0.83           C  
ATOM   6382  CG  LEU A 432      11.513   7.290 -14.086  1.00  0.83           C  
ATOM   6383  CD1 LEU A 432      10.359   7.916 -13.335  1.00  0.83           C  
ATOM   6384  CD2 LEU A 432      12.155   8.305 -15.061  1.00  0.83           C  
ATOM   6385  H   LEU A 432      14.717   7.946 -13.847  1.00  0.83           H  
ATOM   6386  HA  LEU A 432      12.584   8.664 -12.119  1.00  0.83           H  
ATOM   6387 1HB  LEU A 432      13.367   6.262 -13.642  1.00  0.83           H  
ATOM   6388 2HB  LEU A 432      12.125   6.076 -12.393  1.00  0.83           H  
ATOM   6389  HG  LEU A 432      11.113   6.452 -14.642  1.00  0.83           H  
ATOM   6390 1HD1 LEU A 432       9.602   8.252 -14.049  1.00  0.83           H  
ATOM   6391 2HD1 LEU A 432       9.917   7.179 -12.663  1.00  0.83           H  
ATOM   6392 3HD1 LEU A 432      10.709   8.752 -12.773  1.00  0.83           H  
ATOM   6393 1HD2 LEU A 432      11.405   8.657 -15.778  1.00  0.83           H  
ATOM   6394 2HD2 LEU A 432      12.549   9.160 -14.507  1.00  0.83           H  
ATOM   6395 3HD2 LEU A 432      12.965   7.819 -15.594  1.00  0.83           H  
ATOM   6396  N   ASP A 433      14.990   6.963 -10.718  1.00  0.86           N  
ATOM   6397  CA  ASP A 433      15.539   6.415  -9.479  1.00  0.86           C  
ATOM   6398  C   ASP A 433      15.922   7.546  -8.535  1.00  0.86           C  
ATOM   6399  O   ASP A 433      16.348   7.313  -7.400  1.00  0.86           O  
ATOM   6400  CB  ASP A 433      16.792   5.563  -9.760  1.00  0.86           C  
ATOM   6401  CG  ASP A 433      16.511   4.260 -10.528  1.00  0.86           C  
ATOM   6402  OD1 ASP A 433      15.576   3.565 -10.183  1.00  0.86           O  
ATOM   6403  OD2 ASP A 433      17.222   3.992 -11.510  1.00  0.86           O  
ATOM   6404  H   ASP A 433      15.628   7.050 -11.503  1.00  0.86           H  
ATOM   6405  HA  ASP A 433      14.779   5.800  -8.997  1.00  0.86           H  
ATOM   6406 1HB  ASP A 433      17.512   6.154 -10.317  1.00  0.86           H  
ATOM   6407 2HB  ASP A 433      17.263   5.304  -8.815  1.00  0.86           H  
ATOM   6408  N   LEU A 434      15.801   8.778  -9.022  1.00  0.89           N  
ATOM   6409  CA  LEU A 434      16.097   9.946  -8.237  1.00  0.89           C  
ATOM   6410  C   LEU A 434      14.796  10.512  -7.690  1.00  0.89           C  
ATOM   6411  O   LEU A 434      14.823  11.489  -6.946  1.00  0.89           O  
ATOM   6412  CB  LEU A 434      16.791  11.011  -9.101  1.00  0.89           C  
ATOM   6413  CG  LEU A 434      18.112  10.573  -9.753  1.00  0.89           C  
ATOM   6414  CD1 LEU A 434      18.657  11.698 -10.622  1.00  0.89           C  
ATOM   6415  CD2 LEU A 434      19.103  10.192  -8.678  1.00  0.89           C  
ATOM   6416  H   LEU A 434      15.456   8.937  -9.966  1.00  0.89           H  
ATOM   6417  HA  LEU A 434      16.742   9.669  -7.406  1.00  0.89           H  
ATOM   6418 1HB  LEU A 434      16.108  11.316  -9.889  1.00  0.89           H  
ATOM   6419 2HB  LEU A 434      16.992  11.872  -8.485  1.00  0.89           H  
ATOM   6420  HG  LEU A 434      17.919   9.712 -10.396  1.00  0.89           H  
ATOM   6421 1HD1 LEU A 434      19.578  11.374 -11.093  1.00  0.89           H  
ATOM   6422 2HD1 LEU A 434      17.933  11.961 -11.387  1.00  0.89           H  
ATOM   6423 3HD1 LEU A 434      18.854  12.559  -9.996  1.00  0.89           H  
ATOM   6424 1HD2 LEU A 434      20.028   9.873  -9.137  1.00  0.89           H  
ATOM   6425 2HD2 LEU A 434      19.294  11.049  -8.041  1.00  0.89           H  
ATOM   6426 3HD2 LEU A 434      18.691   9.376  -8.082  1.00  0.89           H  
ATOM   6427  N   PHE A 435      13.648   9.895  -8.043  1.00  0.90           N  
ATOM   6428  CA  PHE A 435      12.365  10.463  -7.646  1.00  0.90           C  
ATOM   6429  C   PHE A 435      11.684   9.700  -6.521  1.00  0.90           C  
ATOM   6430  O   PHE A 435      11.916   8.506  -6.323  1.00  0.90           O  
ATOM   6431  CB  PHE A 435      11.423  10.572  -8.839  1.00  0.90           C  
ATOM   6432  CG  PHE A 435      11.965  11.479  -9.877  1.00  0.90           C  
ATOM   6433  CD1 PHE A 435      11.889  11.145 -11.179  1.00  0.90           C  
ATOM   6434  CD2 PHE A 435      12.613  12.623  -9.531  1.00  0.90           C  
ATOM   6435  CE1 PHE A 435      12.435  11.926 -12.149  1.00  0.90           C  
ATOM   6436  CE2 PHE A 435      13.166  13.428 -10.478  1.00  0.90           C  
ATOM   6437  CZ  PHE A 435      13.071  13.071 -11.807  1.00  0.90           C  
ATOM   6438  H   PHE A 435      13.644   9.053  -8.622  1.00  0.90           H  
ATOM   6439  HA  PHE A 435      12.537  11.469  -7.316  1.00  0.90           H  
ATOM   6440 1HB  PHE A 435      11.278   9.585  -9.285  1.00  0.90           H  
ATOM   6441 2HB  PHE A 435      10.450  10.946  -8.518  1.00  0.90           H  
ATOM   6442  HD1 PHE A 435      11.383  10.245 -11.425  1.00  0.90           H  
ATOM   6443  HD2 PHE A 435      12.684  12.873  -8.487  1.00  0.90           H  
ATOM   6444  HE1 PHE A 435      12.365  11.630 -13.195  1.00  0.90           H  
ATOM   6445  HE2 PHE A 435      13.674  14.340 -10.180  1.00  0.90           H  
ATOM   6446  HZ  PHE A 435      13.495  13.699 -12.584  1.00  0.90           H  
ATOM   6447  N   GLY A 436      10.824  10.406  -5.793  1.00  0.89           N  
ATOM   6448  CA  GLY A 436      10.059   9.828  -4.695  1.00  0.89           C  
ATOM   6449  C   GLY A 436      10.679  10.189  -3.356  1.00  0.89           C  
ATOM   6450  O   GLY A 436      11.732  10.818  -3.297  1.00  0.89           O  
ATOM   6451  H   GLY A 436      10.692  11.385  -6.005  1.00  0.89           H  
ATOM   6452 1HA  GLY A 436       9.033  10.188  -4.729  1.00  0.89           H  
ATOM   6453 2HA  GLY A 436      10.021   8.744  -4.803  1.00  0.89           H  
ATOM   6454  N   ASP A 437       9.997   9.813  -2.282  1.00  0.86           N  
ATOM   6455  CA  ASP A 437      10.415  10.094  -0.908  1.00  0.86           C  
ATOM   6456  C   ASP A 437      10.655  11.591  -0.632  1.00  0.86           C  
ATOM   6457  O   ASP A 437      11.584  11.957   0.089  1.00  0.86           O  
ATOM   6458  CB  ASP A 437      11.677   9.290  -0.593  1.00  0.86           C  
ATOM   6459  CG  ASP A 437      11.453   7.771  -0.770  1.00  0.86           C  
ATOM   6460  OD1 ASP A 437      10.312   7.361  -0.890  1.00  0.86           O  
ATOM   6461  OD2 ASP A 437      12.414   7.043  -0.787  1.00  0.86           O  
ATOM   6462  H   ASP A 437       9.143   9.298  -2.429  1.00  0.86           H  
ATOM   6463  HA  ASP A 437       9.629   9.756  -0.234  1.00  0.86           H  
ATOM   6464 1HB  ASP A 437      12.498   9.611  -1.235  1.00  0.86           H  
ATOM   6465 2HB  ASP A 437      11.976   9.480   0.437  1.00  0.86           H  
ATOM   6466  N   GLY A 438       9.784  12.446  -1.176  1.00  0.82           N  
ATOM   6467  CA  GLY A 438       9.880  13.900  -1.002  1.00  0.82           C  
ATOM   6468  C   GLY A 438       9.943  14.582  -2.361  1.00  0.82           C  
ATOM   6469  O   GLY A 438       9.830  13.915  -3.387  1.00  0.82           O  
ATOM   6470  H   GLY A 438       9.044  12.070  -1.748  1.00  0.82           H  
ATOM   6471 1HA  GLY A 438       9.018  14.264  -0.445  1.00  0.82           H  
ATOM   6472 2HA  GLY A 438      10.771  14.150  -0.426  1.00  0.82           H  
ATOM   6473  N   PHE A 439      10.079  15.906  -2.380  1.00  0.77           N  
ATOM   6474  CA  PHE A 439      10.153  16.604  -3.664  1.00  0.77           C  
ATOM   6475  C   PHE A 439      11.558  16.513  -4.147  1.00  0.77           C  
ATOM   6476  O   PHE A 439      12.472  16.493  -3.329  1.00  0.77           O  
ATOM   6477  CB  PHE A 439       9.701  18.045  -3.557  1.00  0.77           C  
ATOM   6478  CG  PHE A 439       8.242  18.154  -3.537  1.00  0.77           C  
ATOM   6479  CD1 PHE A 439       7.559  18.006  -2.375  1.00  0.77           C  
ATOM   6480  CD2 PHE A 439       7.535  18.414  -4.721  1.00  0.77           C  
ATOM   6481  CE1 PHE A 439       6.209  18.086  -2.362  1.00  0.77           C  
ATOM   6482  CE2 PHE A 439       6.162  18.515  -4.712  1.00  0.77           C  
ATOM   6483  CZ  PHE A 439       5.491  18.345  -3.528  1.00  0.77           C  
ATOM   6484  H   PHE A 439      10.196  16.427  -1.506  1.00  0.77           H  
ATOM   6485  HA  PHE A 439       9.511  16.099  -4.390  1.00  0.77           H  
ATOM   6486 1HB  PHE A 439      10.094  18.488  -2.643  1.00  0.77           H  
ATOM   6487 2HB  PHE A 439      10.090  18.601  -4.386  1.00  0.77           H  
ATOM   6488  HD1 PHE A 439       8.107  17.803  -1.453  1.00  0.77           H  
ATOM   6489  HD2 PHE A 439       8.085  18.534  -5.658  1.00  0.77           H  
ATOM   6490  HE1 PHE A 439       5.696  17.941  -1.424  1.00  0.77           H  
ATOM   6491  HE2 PHE A 439       5.620  18.720  -5.630  1.00  0.77           H  
ATOM   6492  HZ  PHE A 439       4.400  18.410  -3.503  1.00  0.77           H  
ATOM   6493  N   VAL A 440      11.739  16.407  -5.454  1.00  0.72           N  
ATOM   6494  CA  VAL A 440      13.086  16.270  -5.961  1.00  0.72           C  
ATOM   6495  C   VAL A 440      13.509  17.311  -6.957  1.00  0.72           C  
ATOM   6496  O   VAL A 440      12.799  17.593  -7.924  1.00  0.72           O  
ATOM   6497  CB  VAL A 440      13.239  14.894  -6.586  1.00  0.72           C  
ATOM   6498  CG1 VAL A 440      14.629  14.766  -7.166  1.00  0.72           C  
ATOM   6499  CG2 VAL A 440      12.949  13.821  -5.502  1.00  0.72           C  
ATOM   6500  H   VAL A 440      10.941  16.410  -6.096  1.00  0.72           H  
ATOM   6501  HA  VAL A 440      13.772  16.341  -5.120  1.00  0.72           H  
ATOM   6502  HB  VAL A 440      12.528  14.785  -7.402  1.00  0.72           H  
ATOM   6503 1HG1 VAL A 440      14.760  13.798  -7.622  1.00  0.72           H  
ATOM   6504 2HG1 VAL A 440      14.791  15.527  -7.924  1.00  0.72           H  
ATOM   6505 3HG1 VAL A 440      15.344  14.892  -6.363  1.00  0.72           H  
ATOM   6506 1HG2 VAL A 440      13.057  12.862  -5.895  1.00  0.72           H  
ATOM   6507 2HG2 VAL A 440      13.629  13.918  -4.687  1.00  0.72           H  
ATOM   6508 3HG2 VAL A 440      11.935  13.930  -5.125  1.00  0.72           H  
ATOM   6509  N   LEU A 441      14.682  17.884  -6.735  1.00  0.69           N  
ATOM   6510  CA  LEU A 441      15.214  18.855  -7.651  1.00  0.69           C  
ATOM   6511  C   LEU A 441      16.355  18.279  -8.475  1.00  0.69           C  
ATOM   6512  O   LEU A 441      17.381  17.876  -7.909  1.00  0.69           O  
ATOM   6513  CB  LEU A 441      15.776  20.015  -6.853  1.00  0.69           C  
ATOM   6514  CG  LEU A 441      14.868  20.554  -5.800  1.00  0.69           C  
ATOM   6515  CD1 LEU A 441      15.575  21.598  -5.058  1.00  0.69           C  
ATOM   6516  CD2 LEU A 441      13.620  21.046  -6.374  1.00  0.69           C  
ATOM   6517  H   LEU A 441      15.212  17.664  -5.887  1.00  0.69           H  
ATOM   6518  HA  LEU A 441      14.419  19.198  -8.310  1.00  0.69           H  
ATOM   6519 1HB  LEU A 441      16.693  19.693  -6.372  1.00  0.69           H  
ATOM   6520 2HB  LEU A 441      16.008  20.808  -7.540  1.00  0.69           H  
ATOM   6521  HG  LEU A 441      14.633  19.756  -5.112  1.00  0.69           H  
ATOM   6522 1HD1 LEU A 441      14.959  21.978  -4.280  1.00  0.69           H  
ATOM   6523 2HD1 LEU A 441      16.458  21.149  -4.638  1.00  0.69           H  
ATOM   6524 3HD1 LEU A 441      15.844  22.397  -5.679  1.00  0.69           H  
ATOM   6525 1HD2 LEU A 441      13.001  21.399  -5.559  1.00  0.69           H  
ATOM   6526 2HD2 LEU A 441      13.781  21.830  -7.054  1.00  0.69           H  
ATOM   6527 3HD2 LEU A 441      13.141  20.232  -6.885  1.00  0.69           H  
ATOM   6528  N   LEU A 442      16.207  18.266  -9.798  1.00  0.68           N  
ATOM   6529  CA  LEU A 442      17.317  17.840 -10.646  1.00  0.68           C  
ATOM   6530  C   LEU A 442      17.898  19.131 -11.168  1.00  0.68           C  
ATOM   6531  O   LEU A 442      17.165  20.002 -11.651  1.00  0.68           O  
ATOM   6532  CB  LEU A 442      16.925  16.878 -11.773  1.00  0.68           C  
ATOM   6533  CG  LEU A 442      16.287  15.543 -11.365  1.00  0.68           C  
ATOM   6534  CD1 LEU A 442      16.115  14.673 -12.604  1.00  0.68           C  
ATOM   6535  CD2 LEU A 442      17.136  14.870 -10.351  1.00  0.68           C  
ATOM   6536  H   LEU A 442      15.329  18.595 -10.203  1.00  0.68           H  
ATOM   6537  HA  LEU A 442      18.081  17.348 -10.038  1.00  0.68           H  
ATOM   6538 1HB  LEU A 442      16.218  17.385 -12.426  1.00  0.68           H  
ATOM   6539 2HB  LEU A 442      17.824  16.649 -12.341  1.00  0.68           H  
ATOM   6540  HG  LEU A 442      15.302  15.724 -10.940  1.00  0.68           H  
ATOM   6541 1HD1 LEU A 442      15.680  13.729 -12.321  1.00  0.68           H  
ATOM   6542 2HD1 LEU A 442      15.472  15.175 -13.327  1.00  0.68           H  
ATOM   6543 3HD1 LEU A 442      17.090  14.485 -13.044  1.00  0.68           H  
ATOM   6544 1HD2 LEU A 442      16.677  13.925 -10.058  1.00  0.68           H  
ATOM   6545 2HD2 LEU A 442      18.124  14.690 -10.776  1.00  0.68           H  
ATOM   6546 3HD2 LEU A 442      17.222  15.513  -9.481  1.00  0.68           H  
ATOM   6547  N   VAL A 443      19.194  19.314 -10.975  1.00  0.70           N  
ATOM   6548  CA  VAL A 443      19.808  20.610 -11.270  1.00  0.70           C  
ATOM   6549  C   VAL A 443      21.008  20.553 -12.185  1.00  0.70           C  
ATOM   6550  O   VAL A 443      21.847  19.676 -12.047  1.00  0.70           O  
ATOM   6551  CB  VAL A 443      20.139  21.277  -9.948  1.00  0.70           C  
ATOM   6552  CG1 VAL A 443      20.776  22.591 -10.167  1.00  0.70           C  
ATOM   6553  CG2 VAL A 443      18.889  21.426  -9.214  1.00  0.70           C  
ATOM   6554  H   VAL A 443      19.754  18.561 -10.570  1.00  0.70           H  
ATOM   6555  HA  VAL A 443      19.062  21.230 -11.765  1.00  0.70           H  
ATOM   6556  HB  VAL A 443      20.837  20.666  -9.374  1.00  0.70           H  
ATOM   6557 1HG1 VAL A 443      20.982  23.052  -9.209  1.00  0.70           H  
ATOM   6558 2HG1 VAL A 443      21.701  22.469 -10.705  1.00  0.70           H  
ATOM   6559 3HG1 VAL A 443      20.098  23.228 -10.740  1.00  0.70           H  
ATOM   6560 1HG2 VAL A 443      19.083  21.898  -8.333  1.00  0.70           H  
ATOM   6561 2HG2 VAL A 443      18.224  22.025  -9.800  1.00  0.70           H  
ATOM   6562 3HG2 VAL A 443      18.432  20.476  -8.999  1.00  0.70           H  
ATOM   6563  N   GLY A 444      21.130  21.472 -13.128  1.00  0.74           N  
ATOM   6564  CA  GLY A 444      22.273  21.368 -14.023  1.00  0.74           C  
ATOM   6565  C   GLY A 444      23.587  21.805 -13.367  1.00  0.74           C  
ATOM   6566  O   GLY A 444      23.637  22.230 -12.208  1.00  0.74           O  
ATOM   6567  H   GLY A 444      20.441  22.228 -13.229  1.00  0.74           H  
ATOM   6568 1HA  GLY A 444      22.371  20.333 -14.359  1.00  0.74           H  
ATOM   6569 2HA  GLY A 444      22.086  21.967 -14.912  1.00  0.74           H  
ATOM   6570  N   ALA A 445      24.652  21.740 -14.152  1.00  0.79           N  
ATOM   6571  CA  ALA A 445      26.006  21.985 -13.666  1.00  0.79           C  
ATOM   6572  C   ALA A 445      26.230  23.366 -13.041  1.00  0.79           C  
ATOM   6573  O   ALA A 445      27.041  23.496 -12.117  1.00  0.79           O  
ATOM   6574  CB  ALA A 445      26.982  21.792 -14.814  1.00  0.79           C  
ATOM   6575  H   ALA A 445      24.519  21.445 -15.110  1.00  0.79           H  
ATOM   6576  HA  ALA A 445      26.205  21.248 -12.897  1.00  0.79           H  
ATOM   6577 1HB  ALA A 445      28.000  21.909 -14.445  1.00  0.79           H  
ATOM   6578 2HB  ALA A 445      26.852  20.797 -15.227  1.00  0.79           H  
ATOM   6579 3HB  ALA A 445      26.796  22.527 -15.585  1.00  0.79           H  
ATOM   6580  N   ASP A 446      25.544  24.388 -13.551  1.00  0.84           N  
ATOM   6581  CA  ASP A 446      25.723  25.752 -13.080  1.00  0.84           C  
ATOM   6582  C   ASP A 446      24.547  26.229 -12.225  1.00  0.84           C  
ATOM   6583  O   ASP A 446      24.402  27.428 -11.970  1.00  0.84           O  
ATOM   6584  CB  ASP A 446      25.923  26.695 -14.276  1.00  0.84           C  
ATOM   6585  CG  ASP A 446      27.218  26.409 -15.055  1.00  0.84           C  
ATOM   6586  OD1 ASP A 446      28.227  26.175 -14.432  1.00  0.84           O  
ATOM   6587  OD2 ASP A 446      27.182  26.437 -16.264  1.00  0.84           O  
ATOM   6588  H   ASP A 446      24.840  24.206 -14.261  1.00  0.84           H  
ATOM   6589  HA  ASP A 446      26.621  25.787 -12.464  1.00  0.84           H  
ATOM   6590 1HB  ASP A 446      25.090  26.587 -14.958  1.00  0.84           H  
ATOM   6591 2HB  ASP A 446      25.935  27.728 -13.929  1.00  0.84           H  
ATOM   6592  N   GLY A 447      23.700  25.299 -11.787  1.00  0.89           N  
ATOM   6593  CA  GLY A 447      22.480  25.624 -11.045  1.00  0.89           C  
ATOM   6594  C   GLY A 447      22.566  25.546  -9.512  1.00  0.89           C  
ATOM   6595  O   GLY A 447      21.533  25.506  -8.845  1.00  0.89           O  
ATOM   6596  H   GLY A 447      23.870  24.312 -11.996  1.00  0.89           H  
ATOM   6597 1HA  GLY A 447      22.158  26.626 -11.329  1.00  0.89           H  
ATOM   6598 2HA  GLY A 447      21.687  24.964 -11.391  1.00  0.89           H  
ATOM   6599  N   GLY A 448      23.773  25.557  -8.940  1.00  0.92           N  
ATOM   6600  CA  GLY A 448      23.984  25.370  -7.489  1.00  0.92           C  
ATOM   6601  C   GLY A 448      23.149  26.275  -6.554  1.00  0.92           C  
ATOM   6602  O   GLY A 448      22.820  25.884  -5.429  1.00  0.92           O  
ATOM   6603  H   GLY A 448      24.579  25.641  -9.548  1.00  0.92           H  
ATOM   6604 1HA  GLY A 448      23.783  24.327  -7.238  1.00  0.92           H  
ATOM   6605 2HA  GLY A 448      25.040  25.530  -7.270  1.00  0.92           H  
ATOM   6606  N   SER A 449      22.764  27.466  -7.021  1.00  0.93           N  
ATOM   6607  CA  SER A 449      21.953  28.358  -6.190  1.00  0.93           C  
ATOM   6608  C   SER A 449      20.594  27.707  -5.878  1.00  0.93           C  
ATOM   6609  O   SER A 449      19.901  28.079  -4.939  1.00  0.93           O  
ATOM   6610  CB  SER A 449      21.754  29.697  -6.881  1.00  0.93           C  
ATOM   6611  OG  SER A 449      20.957  29.580  -8.029  1.00  0.93           O  
ATOM   6612  H   SER A 449      23.038  27.747  -7.953  1.00  0.93           H  
ATOM   6613  HA  SER A 449      22.477  28.531  -5.243  1.00  0.93           H  
ATOM   6614 1HB  SER A 449      21.291  30.399  -6.187  1.00  0.93           H  
ATOM   6615 2HB  SER A 449      22.730  30.101  -7.157  1.00  0.93           H  
ATOM   6616  HG  SER A 449      20.057  29.440  -7.713  1.00  0.93           H  
ATOM   6617  N   TRP A 450      20.228  26.712  -6.666  1.00  0.92           N  
ATOM   6618  CA  TRP A 450      18.990  26.003  -6.463  1.00  0.92           C  
ATOM   6619  C   TRP A 450      19.106  25.164  -5.178  1.00  0.92           C  
ATOM   6620  O   TRP A 450      18.098  24.852  -4.544  1.00  0.92           O  
ATOM   6621  CB  TRP A 450      18.654  25.188  -7.703  1.00  0.92           C  
ATOM   6622  CG  TRP A 450      17.212  24.833  -7.817  1.00  0.92           C  
ATOM   6623  CD1 TRP A 450      16.683  23.625  -7.820  1.00  0.92           C  
ATOM   6624  CD2 TRP A 450      16.102  25.737  -7.954  1.00  0.92           C  
ATOM   6625  NE1 TRP A 450      15.340  23.695  -7.965  1.00  0.92           N  
ATOM   6626  CE2 TRP A 450      14.969  24.961  -8.033  1.00  0.92           C  
ATOM   6627  CE3 TRP A 450      15.984  27.106  -8.018  1.00  0.92           C  
ATOM   6628  CZ2 TRP A 450      13.727  25.498  -8.165  1.00  0.92           C  
ATOM   6629  CZ3 TRP A 450      14.721  27.651  -8.156  1.00  0.92           C  
ATOM   6630  CH2 TRP A 450      13.627  26.869  -8.227  1.00  0.92           C  
ATOM   6631  H   TRP A 450      20.824  26.423  -7.432  1.00  0.92           H  
ATOM   6632  HA  TRP A 450      18.195  26.731  -6.327  1.00  0.92           H  
ATOM   6633 1HB  TRP A 450      18.939  25.757  -8.589  1.00  0.92           H  
ATOM   6634 2HB  TRP A 450      19.242  24.293  -7.716  1.00  0.92           H  
ATOM   6635  HD1 TRP A 450      17.223  22.723  -7.723  1.00  0.92           H  
ATOM   6636  HE1 TRP A 450      14.714  22.916  -8.001  1.00  0.92           H  
ATOM   6637  HE3 TRP A 450      16.863  27.740  -7.961  1.00  0.92           H  
ATOM   6638  HZ2 TRP A 450      12.835  24.879  -8.234  1.00  0.92           H  
ATOM   6639  HZ3 TRP A 450      14.633  28.721  -8.217  1.00  0.92           H  
ATOM   6640  HH2 TRP A 450      12.640  27.326  -8.338  1.00  0.92           H  
ATOM   6641  N   ALA A 451      20.327  24.736  -4.809  1.00  0.90           N  
ATOM   6642  CA  ALA A 451      20.496  23.989  -3.565  1.00  0.90           C  
ATOM   6643  C   ALA A 451      20.144  24.898  -2.420  1.00  0.90           C  
ATOM   6644  O   ALA A 451      19.492  24.496  -1.449  1.00  0.90           O  
ATOM   6645  CB  ALA A 451      21.923  23.512  -3.387  1.00  0.90           C  
ATOM   6646  H   ALA A 451      21.152  25.004  -5.335  1.00  0.90           H  
ATOM   6647  HA  ALA A 451      19.813  23.149  -3.560  1.00  0.90           H  
ATOM   6648 1HB  ALA A 451      22.010  22.970  -2.449  1.00  0.90           H  
ATOM   6649 2HB  ALA A 451      22.203  22.869  -4.188  1.00  0.90           H  
ATOM   6650 3HB  ALA A 451      22.587  24.370  -3.374  1.00  0.90           H  
ATOM   6651  N   GLU A 452      20.561  26.153  -2.555  1.00  0.89           N  
ATOM   6652  CA  GLU A 452      20.269  27.114  -1.509  1.00  0.89           C  
ATOM   6653  C   GLU A 452      18.753  27.282  -1.429  1.00  0.89           C  
ATOM   6654  O   GLU A 452      18.175  27.303  -0.331  1.00  0.89           O  
ATOM   6655  CB  GLU A 452      20.961  28.449  -1.796  1.00  0.89           C  
ATOM   6656  CG  GLU A 452      22.481  28.388  -1.697  1.00  0.89           C  
ATOM   6657  CD  GLU A 452      23.162  29.671  -2.115  1.00  0.89           C  
ATOM   6658  OE1 GLU A 452      22.493  30.547  -2.615  1.00  0.89           O  
ATOM   6659  OE2 GLU A 452      24.352  29.772  -1.934  1.00  0.89           O  
ATOM   6660  H   GLU A 452      21.106  26.398  -3.392  1.00  0.89           H  
ATOM   6661  HA  GLU A 452      20.630  26.723  -0.559  1.00  0.89           H  
ATOM   6662 1HB  GLU A 452      20.707  28.802  -2.782  1.00  0.89           H  
ATOM   6663 2HB  GLU A 452      20.610  29.196  -1.085  1.00  0.89           H  
ATOM   6664 1HG  GLU A 452      22.760  28.150  -0.673  1.00  0.89           H  
ATOM   6665 2HG  GLU A 452      22.827  27.575  -2.340  1.00  0.89           H  
ATOM   6666  N   ALA A 453      18.106  27.318  -2.605  1.00  0.87           N  
ATOM   6667  CA  ALA A 453      16.656  27.434  -2.682  1.00  0.87           C  
ATOM   6668  C   ALA A 453      15.983  26.250  -2.012  1.00  0.87           C  
ATOM   6669  O   ALA A 453      14.990  26.416  -1.308  1.00  0.87           O  
ATOM   6670  CB  ALA A 453      16.185  27.516  -4.129  1.00  0.87           C  
ATOM   6671  H   ALA A 453      18.660  27.317  -3.462  1.00  0.87           H  
ATOM   6672  HA  ALA A 453      16.370  28.340  -2.155  1.00  0.87           H  
ATOM   6673 1HB  ALA A 453      15.104  27.628  -4.152  1.00  0.87           H  
ATOM   6674 2HB  ALA A 453      16.654  28.369  -4.615  1.00  0.87           H  
ATOM   6675 3HB  ALA A 453      16.449  26.618  -4.657  1.00  0.87           H  
ATOM   6676  N   ALA A 454      16.544  25.045  -2.182  1.00  0.87           N  
ATOM   6677  CA  ALA A 454      15.974  23.846  -1.571  1.00  0.87           C  
ATOM   6678  C   ALA A 454      15.934  23.988  -0.071  1.00  0.87           C  
ATOM   6679  O   ALA A 454      14.948  23.642   0.581  1.00  0.87           O  
ATOM   6680  CB  ALA A 454      16.800  22.629  -1.930  1.00  0.87           C  
ATOM   6681  H   ALA A 454      17.356  24.959  -2.792  1.00  0.87           H  
ATOM   6682  HA  ALA A 454      14.963  23.717  -1.934  1.00  0.87           H  
ATOM   6683 1HB  ALA A 454      16.358  21.732  -1.497  1.00  0.87           H  
ATOM   6684 2HB  ALA A 454      16.845  22.545  -2.976  1.00  0.87           H  
ATOM   6685 3HB  ALA A 454      17.803  22.745  -1.553  1.00  0.87           H  
ATOM   6686  N   GLY A 455      17.003  24.555   0.478  1.00  0.87           N  
ATOM   6687  CA  GLY A 455      17.098  24.779   1.908  1.00  0.87           C  
ATOM   6688  C   GLY A 455      15.991  25.705   2.399  1.00  0.87           C  
ATOM   6689  O   GLY A 455      15.232  25.360   3.317  1.00  0.87           O  
ATOM   6690  H   GLY A 455      17.789  24.809  -0.126  1.00  0.87           H  
ATOM   6691 1HA  GLY A 455      17.045  23.826   2.431  1.00  0.87           H  
ATOM   6692 2HA  GLY A 455      18.068  25.221   2.133  1.00  0.87           H  
ATOM   6693  N   GLU A 456      15.920  26.898   1.798  1.00  0.88           N  
ATOM   6694  CA  GLU A 456      14.932  27.880   2.232  1.00  0.88           C  
ATOM   6695  C   GLU A 456      13.502  27.420   1.994  1.00  0.88           C  
ATOM   6696  O   GLU A 456      12.628  27.612   2.848  1.00  0.88           O  
ATOM   6697  CB  GLU A 456      15.129  29.218   1.503  1.00  0.88           C  
ATOM   6698  CG  GLU A 456      16.399  29.997   1.875  1.00  0.88           C  
ATOM   6699  CD  GLU A 456      16.508  31.327   1.143  1.00  0.88           C  
ATOM   6700  OE1 GLU A 456      15.659  31.599   0.326  1.00  0.88           O  
ATOM   6701  OE2 GLU A 456      17.428  32.066   1.410  1.00  0.88           O  
ATOM   6702  H   GLU A 456      16.573  27.105   1.036  1.00  0.88           H  
ATOM   6703  HA  GLU A 456      15.062  28.041   3.302  1.00  0.88           H  
ATOM   6704 1HB  GLU A 456      15.165  29.032   0.424  1.00  0.88           H  
ATOM   6705 2HB  GLU A 456      14.271  29.862   1.691  1.00  0.88           H  
ATOM   6706 1HG  GLU A 456      16.410  30.178   2.948  1.00  0.88           H  
ATOM   6707 2HG  GLU A 456      17.265  29.382   1.625  1.00  0.88           H  
ATOM   6708  N   ALA A 457      13.259  26.798   0.844  1.00  0.89           N  
ATOM   6709  CA  ALA A 457      11.925  26.355   0.522  1.00  0.89           C  
ATOM   6710  C   ALA A 457      11.495  25.272   1.471  1.00  0.89           C  
ATOM   6711  O   ALA A 457      10.419  25.350   2.051  1.00  0.89           O  
ATOM   6712  CB  ALA A 457      11.865  25.859  -0.907  1.00  0.89           C  
ATOM   6713  H   ALA A 457      14.004  26.652   0.172  1.00  0.89           H  
ATOM   6714  HA  ALA A 457      11.245  27.198   0.637  1.00  0.89           H  
ATOM   6715 1HB  ALA A 457      10.860  25.546  -1.148  1.00  0.89           H  
ATOM   6716 2HB  ALA A 457      12.166  26.664  -1.578  1.00  0.89           H  
ATOM   6717 3HB  ALA A 457      12.546  25.021  -1.021  1.00  0.89           H  
ATOM   6718  N   ALA A 458      12.360  24.304   1.738  1.00  0.91           N  
ATOM   6719  CA  ALA A 458      11.939  23.231   2.610  1.00  0.91           C  
ATOM   6720  C   ALA A 458      11.523  23.791   3.954  1.00  0.91           C  
ATOM   6721  O   ALA A 458      10.490  23.387   4.507  1.00  0.91           O  
ATOM   6722  CB  ALA A 458      13.073  22.240   2.786  1.00  0.91           C  
ATOM   6723  H   ALA A 458      13.282  24.259   1.303  1.00  0.91           H  
ATOM   6724  HA  ALA A 458      11.082  22.729   2.161  1.00  0.91           H  
ATOM   6725 1HB  ALA A 458      12.761  21.437   3.440  1.00  0.91           H  
ATOM   6726 2HB  ALA A 458      13.360  21.830   1.824  1.00  0.91           H  
ATOM   6727 3HB  ALA A 458      13.928  22.753   3.227  1.00  0.91           H  
ATOM   6728  N   ALA A 459      12.301  24.765   4.458  1.00  0.91           N  
ATOM   6729  CA  ALA A 459      12.032  25.392   5.742  1.00  0.91           C  
ATOM   6730  C   ALA A 459      10.705  26.154   5.785  1.00  0.91           C  
ATOM   6731  O   ALA A 459       9.983  26.088   6.782  1.00  0.91           O  
ATOM   6732  CB  ALA A 459      13.167  26.342   6.077  1.00  0.91           C  
ATOM   6733  H   ALA A 459      13.137  25.056   3.944  1.00  0.91           H  
ATOM   6734  HA  ALA A 459      11.990  24.605   6.492  1.00  0.91           H  
ATOM   6735 1HB  ALA A 459      12.996  26.784   7.055  1.00  0.91           H  
ATOM   6736 2HB  ALA A 459      14.110  25.793   6.080  1.00  0.91           H  
ATOM   6737 3HB  ALA A 459      13.212  27.129   5.326  1.00  0.91           H  
ATOM   6738  N   GLY A 460      10.368  26.868   4.705  1.00  0.91           N  
ATOM   6739  CA  GLY A 460       9.136  27.662   4.678  1.00  0.91           C  
ATOM   6740  C   GLY A 460       7.879  26.833   4.409  1.00  0.91           C  
ATOM   6741  O   GLY A 460       6.758  27.242   4.745  1.00  0.91           O  
ATOM   6742  H   GLY A 460      11.005  26.898   3.903  1.00  0.91           H  
ATOM   6743 1HA  GLY A 460       9.031  28.185   5.627  1.00  0.91           H  
ATOM   6744 2HA  GLY A 460       9.234  28.425   3.907  1.00  0.91           H  
ATOM   6745  N   LEU A 461       8.078  25.684   3.787  1.00  0.90           N  
ATOM   6746  CA  LEU A 461       7.023  24.776   3.368  1.00  0.90           C  
ATOM   6747  C   LEU A 461       6.737  23.632   4.337  1.00  0.90           C  
ATOM   6748  O   LEU A 461       5.594  23.191   4.456  1.00  0.90           O  
ATOM   6749  CB  LEU A 461       7.468  24.189   2.069  1.00  0.90           C  
ATOM   6750  CG  LEU A 461       7.676  25.154   0.977  1.00  0.90           C  
ATOM   6751  CD1 LEU A 461       8.293  24.449  -0.054  1.00  0.90           C  
ATOM   6752  CD2 LEU A 461       6.393  25.716   0.502  1.00  0.90           C  
ATOM   6753  H   LEU A 461       9.035  25.448   3.522  1.00  0.90           H  
ATOM   6754  HA  LEU A 461       6.111  25.354   3.226  1.00  0.90           H  
ATOM   6755 1HB  LEU A 461       8.424  23.704   2.246  1.00  0.90           H  
ATOM   6756 2HB  LEU A 461       6.742  23.444   1.743  1.00  0.90           H  
ATOM   6757  HG  LEU A 461       8.312  25.966   1.298  1.00  0.90           H  
ATOM   6758 1HD1 LEU A 461       8.474  25.124  -0.862  1.00  0.90           H  
ATOM   6759 2HD1 LEU A 461       9.231  24.030   0.281  1.00  0.90           H  
ATOM   6760 3HD1 LEU A 461       7.640  23.656  -0.341  1.00  0.90           H  
ATOM   6761 1HD2 LEU A 461       6.594  26.392  -0.323  1.00  0.90           H  
ATOM   6762 2HD2 LEU A 461       5.747  24.930   0.163  1.00  0.90           H  
ATOM   6763 3HD2 LEU A 461       5.913  26.250   1.313  1.00  0.90           H  
ATOM   6764  N   GLY A 462       7.773  23.131   5.012  1.00  0.88           N  
ATOM   6765  CA  GLY A 462       7.627  21.965   5.871  1.00  0.88           C  
ATOM   6766  C   GLY A 462       7.797  20.650   5.104  1.00  0.88           C  
ATOM   6767  O   GLY A 462       7.331  19.605   5.558  1.00  0.88           O  
ATOM   6768  H   GLY A 462       8.702  23.528   4.898  1.00  0.88           H  
ATOM   6769 1HA  GLY A 462       8.370  22.018   6.667  1.00  0.88           H  
ATOM   6770 2HA  GLY A 462       6.648  21.986   6.347  1.00  0.88           H  
ATOM   6771  N   VAL A 463       8.450  20.700   3.937  1.00  0.84           N  
ATOM   6772  CA  VAL A 463       8.631  19.476   3.141  1.00  0.84           C  
ATOM   6773  C   VAL A 463      10.083  19.172   2.893  1.00  0.84           C  
ATOM   6774  O   VAL A 463      10.887  20.076   2.704  1.00  0.84           O  
ATOM   6775  CB  VAL A 463       7.963  19.572   1.741  1.00  0.84           C  
ATOM   6776  CG1 VAL A 463       6.506  19.722   1.882  1.00  0.84           C  
ATOM   6777  CG2 VAL A 463       8.544  20.733   0.953  1.00  0.84           C  
ATOM   6778  H   VAL A 463       8.865  21.589   3.663  1.00  0.84           H  
ATOM   6779  HA  VAL A 463       8.187  18.638   3.680  1.00  0.84           H  
ATOM   6780  HB  VAL A 463       8.151  18.643   1.196  1.00  0.84           H  
ATOM   6781 1HG1 VAL A 463       6.042  19.754   0.905  1.00  0.84           H  
ATOM   6782 2HG1 VAL A 463       6.150  18.859   2.422  1.00  0.84           H  
ATOM   6783 3HG1 VAL A 463       6.269  20.639   2.430  1.00  0.84           H  
ATOM   6784 1HG2 VAL A 463       8.079  20.782  -0.033  1.00  0.84           H  
ATOM   6785 2HG2 VAL A 463       8.358  21.632   1.482  1.00  0.84           H  
ATOM   6786 3HG2 VAL A 463       9.609  20.594   0.844  1.00  0.84           H  
ATOM   6787  N   GLY A 464      10.426  17.894   2.836  1.00  0.80           N  
ATOM   6788  CA  GLY A 464      11.798  17.581   2.505  1.00  0.80           C  
ATOM   6789  C   GLY A 464      11.966  17.762   1.013  1.00  0.80           C  
ATOM   6790  O   GLY A 464      11.056  17.407   0.241  1.00  0.80           O  
ATOM   6791  H   GLY A 464       9.750  17.166   3.015  1.00  0.80           H  
ATOM   6792 1HA  GLY A 464      12.477  18.243   3.044  1.00  0.80           H  
ATOM   6793 2HA  GLY A 464      12.030  16.556   2.791  1.00  0.80           H  
ATOM   6794  N   ILE A 465      13.126  18.284   0.621  1.00  0.76           N  
ATOM   6795  CA  ILE A 465      13.430  18.470  -0.781  1.00  0.76           C  
ATOM   6796  C   ILE A 465      14.809  17.877  -1.102  1.00  0.76           C  
ATOM   6797  O   ILE A 465      15.813  18.268  -0.502  1.00  0.76           O  
ATOM   6798  CB  ILE A 465      13.408  19.970  -1.140  1.00  0.76           C  
ATOM   6799  CG1 ILE A 465      12.068  20.611  -0.786  1.00  0.76           C  
ATOM   6800  CG2 ILE A 465      13.618  20.121  -2.575  1.00  0.76           C  
ATOM   6801  CD1 ILE A 465      12.063  22.096  -0.986  1.00  0.76           C  
ATOM   6802  H   ILE A 465      13.806  18.556   1.315  1.00  0.76           H  
ATOM   6803  HA  ILE A 465      12.683  17.954  -1.378  1.00  0.76           H  
ATOM   6804  HB  ILE A 465      14.190  20.497  -0.592  1.00  0.76           H  
ATOM   6805 1HG1 ILE A 465      11.274  20.163  -1.376  1.00  0.76           H  
ATOM   6806 2HG1 ILE A 465      11.866  20.433   0.262  1.00  0.76           H  
ATOM   6807 1HG2 ILE A 465      13.595  21.169  -2.808  1.00  0.76           H  
ATOM   6808 2HG2 ILE A 465      14.586  19.694  -2.833  1.00  0.76           H  
ATOM   6809 3HG2 ILE A 465      12.830  19.603  -3.126  1.00  0.76           H  
ATOM   6810 1HD1 ILE A 465      11.104  22.500  -0.685  1.00  0.76           H  
ATOM   6811 2HD1 ILE A 465      12.839  22.547  -0.387  1.00  0.76           H  
ATOM   6812 3HD1 ILE A 465      12.243  22.320  -2.026  1.00  0.76           H  
ATOM   6813  N   ALA A 466      14.855  16.925  -2.026  1.00  0.72           N  
ATOM   6814  CA  ALA A 466      16.102  16.291  -2.433  1.00  0.72           C  
ATOM   6815  C   ALA A 466      16.813  17.187  -3.411  1.00  0.72           C  
ATOM   6816  O   ALA A 466      16.170  17.958  -4.121  1.00  0.72           O  
ATOM   6817  CB  ALA A 466      15.866  14.940  -3.073  1.00  0.72           C  
ATOM   6818  H   ALA A 466      13.992  16.651  -2.476  1.00  0.72           H  
ATOM   6819  HA  ALA A 466      16.729  16.170  -1.550  1.00  0.72           H  
ATOM   6820 1HB  ALA A 466      16.820  14.500  -3.361  1.00  0.72           H  
ATOM   6821 2HB  ALA A 466      15.353  14.279  -2.372  1.00  0.72           H  
ATOM   6822 3HB  ALA A 466      15.271  15.081  -3.938  1.00  0.72           H  
ATOM   6823  N   PHE A 467      18.124  17.055  -3.497  1.00  0.70           N  
ATOM   6824  CA  PHE A 467      18.860  17.841  -4.468  1.00  0.70           C  
ATOM   6825  C   PHE A 467      19.908  17.009  -5.171  1.00  0.70           C  
ATOM   6826  O   PHE A 467      20.830  16.487  -4.539  1.00  0.70           O  
ATOM   6827  CB  PHE A 467      19.556  19.002  -3.773  1.00  0.70           C  
ATOM   6828  CG  PHE A 467      20.274  19.891  -4.702  1.00  0.70           C  
ATOM   6829  CD1 PHE A 467      19.643  20.955  -5.244  1.00  0.70           C  
ATOM   6830  CD2 PHE A 467      21.591  19.650  -5.049  1.00  0.70           C  
ATOM   6831  CE1 PHE A 467      20.288  21.774  -6.094  1.00  0.70           C  
ATOM   6832  CE2 PHE A 467      22.247  20.479  -5.924  1.00  0.70           C  
ATOM   6833  CZ  PHE A 467      21.588  21.552  -6.454  1.00  0.70           C  
ATOM   6834  H   PHE A 467      18.616  16.416  -2.889  1.00  0.70           H  
ATOM   6835  HA  PHE A 467      18.168  18.221  -5.220  1.00  0.70           H  
ATOM   6836 1HB  PHE A 467      18.818  19.598  -3.229  1.00  0.70           H  
ATOM   6837 2HB  PHE A 467      20.270  18.617  -3.046  1.00  0.70           H  
ATOM   6838  HD1 PHE A 467      18.616  21.155  -4.980  1.00  0.70           H  
ATOM   6839  HD2 PHE A 467      22.104  18.793  -4.619  1.00  0.70           H  
ATOM   6840  HE1 PHE A 467      19.761  22.616  -6.481  1.00  0.70           H  
ATOM   6841  HE2 PHE A 467      23.277  20.287  -6.179  1.00  0.70           H  
ATOM   6842  HZ  PHE A 467      22.090  22.230  -7.144  1.00  0.70           H  
ATOM   6843  N   HIS A 468      19.791  16.924  -6.491  1.00  0.69           N  
ATOM   6844  CA  HIS A 468      20.733  16.146  -7.266  1.00  0.69           C  
ATOM   6845  C   HIS A 468      21.348  16.963  -8.393  1.00  0.69           C  
ATOM   6846  O   HIS A 468      20.746  17.141  -9.456  1.00  0.69           O  
ATOM   6847  CB  HIS A 468      20.060  14.932  -7.900  1.00  0.69           C  
ATOM   6848  CG  HIS A 468      19.388  14.007  -6.948  1.00  0.69           C  
ATOM   6849  ND1 HIS A 468      20.065  13.156  -6.099  1.00  0.69           N  
ATOM   6850  CD2 HIS A 468      18.087  13.796  -6.735  1.00  0.69           C  
ATOM   6851  CE1 HIS A 468      19.183  12.461  -5.394  1.00  0.69           C  
ATOM   6852  NE2 HIS A 468      17.973  12.831  -5.766  1.00  0.69           N  
ATOM   6853  H   HIS A 468      19.001  17.374  -6.959  1.00  0.69           H  
ATOM   6854  HA  HIS A 468      21.539  15.800  -6.627  1.00  0.69           H  
ATOM   6855 1HB  HIS A 468      19.328  15.273  -8.609  1.00  0.69           H  
ATOM   6856 2HB  HIS A 468      20.793  14.373  -8.449  1.00  0.69           H  
ATOM   6857  HD2 HIS A 468      17.297  14.301  -7.255  1.00  0.69           H  
ATOM   6858  HE1 HIS A 468      19.413  11.709  -4.641  1.00  0.69           H  
ATOM   6859  HE2 HIS A 468      17.096  12.465  -5.404  1.00  0.69           H  
ATOM   6860  N   ARG A 469      22.554  17.464  -8.183  1.00  0.70           N  
ATOM   6861  CA  ARG A 469      23.206  18.166  -9.277  1.00  0.70           C  
ATOM   6862  C   ARG A 469      23.534  17.114 -10.328  1.00  0.70           C  
ATOM   6863  O   ARG A 469      24.088  16.068  -9.999  1.00  0.70           O  
ATOM   6864  CB  ARG A 469      24.450  18.919  -8.801  1.00  0.70           C  
ATOM   6865  CG  ARG A 469      25.226  19.735  -9.859  1.00  0.70           C  
ATOM   6866  CD  ARG A 469      26.312  20.584  -9.200  1.00  0.70           C  
ATOM   6867  NE  ARG A 469      27.173  21.281 -10.173  1.00  0.70           N  
ATOM   6868  CZ  ARG A 469      28.339  20.800 -10.621  1.00  0.70           C  
ATOM   6869  NH1 ARG A 469      28.806  19.685 -10.170  1.00  0.70           N  
ATOM   6870  NH2 ARG A 469      29.012  21.459 -11.517  1.00  0.70           N  
ATOM   6871  H   ARG A 469      23.014  17.341  -7.294  1.00  0.70           H  
ATOM   6872  HA  ARG A 469      22.515  18.890  -9.707  1.00  0.70           H  
ATOM   6873 1HB  ARG A 469      24.166  19.623  -8.043  1.00  0.70           H  
ATOM   6874 2HB  ARG A 469      25.148  18.216  -8.348  1.00  0.70           H  
ATOM   6875 1HG  ARG A 469      25.697  19.056 -10.571  1.00  0.70           H  
ATOM   6876 2HG  ARG A 469      24.536  20.398 -10.394  1.00  0.70           H  
ATOM   6877 1HD  ARG A 469      25.842  21.336  -8.566  1.00  0.70           H  
ATOM   6878 2HD  ARG A 469      26.946  19.942  -8.590  1.00  0.70           H  
ATOM   6879  HE  ARG A 469      26.870  22.165 -10.594  1.00  0.70           H  
ATOM   6880 1HH1 ARG A 469      28.296  19.182  -9.461  1.00  0.70           H  
ATOM   6881 2HH1 ARG A 469      29.718  19.327 -10.548  1.00  0.70           H  
ATOM   6882 1HH2 ARG A 469      28.640  22.355 -11.843  1.00  0.70           H  
ATOM   6883 2HH2 ARG A 469      29.896  21.050 -11.873  1.00  0.70           H  
ATOM   6884  N   VAL A 470      23.162  17.387 -11.565  1.00  0.72           N  
ATOM   6885  CA  VAL A 470      23.397  16.520 -12.700  1.00  0.72           C  
ATOM   6886  C   VAL A 470      24.477  17.175 -13.554  1.00  0.72           C  
ATOM   6887  O   VAL A 470      24.249  18.223 -14.165  1.00  0.72           O  
ATOM   6888  CB  VAL A 470      22.109  16.350 -13.528  1.00  0.72           C  
ATOM   6889  CG1 VAL A 470      22.415  15.477 -14.657  1.00  0.72           C  
ATOM   6890  CG2 VAL A 470      20.953  15.779 -12.672  1.00  0.72           C  
ATOM   6891  H   VAL A 470      22.690  18.256 -11.727  1.00  0.72           H  
ATOM   6892  HA  VAL A 470      23.732  15.556 -12.351  1.00  0.72           H  
ATOM   6893  HB  VAL A 470      21.803  17.321 -13.922  1.00  0.72           H  
ATOM   6894 1HG1 VAL A 470      21.540  15.356 -15.267  1.00  0.72           H  
ATOM   6895 2HG1 VAL A 470      23.206  15.942 -15.226  1.00  0.72           H  
ATOM   6896 3HG1 VAL A 470      22.743  14.514 -14.286  1.00  0.72           H  
ATOM   6897 1HG2 VAL A 470      20.062  15.676 -13.291  1.00  0.72           H  
ATOM   6898 2HG2 VAL A 470      21.221  14.814 -12.267  1.00  0.72           H  
ATOM   6899 3HG2 VAL A 470      20.748  16.465 -11.858  1.00  0.72           H  
ATOM   6900  N   ALA A 471      25.665  16.591 -13.585  1.00  0.75           N  
ATOM   6901  CA  ALA A 471      26.761  17.311 -14.235  1.00  0.75           C  
ATOM   6902  C   ALA A 471      27.932  16.422 -14.638  1.00  0.75           C  
ATOM   6903  O   ALA A 471      28.232  15.444 -13.958  1.00  0.75           O  
ATOM   6904  CB  ALA A 471      27.250  18.398 -13.267  1.00  0.75           C  
ATOM   6905  H   ALA A 471      25.783  15.693 -13.103  1.00  0.75           H  
ATOM   6906  HA  ALA A 471      26.354  17.764 -15.137  1.00  0.75           H  
ATOM   6907 1HB  ALA A 471      28.046  19.005 -13.682  1.00  0.75           H  
ATOM   6908 2HB  ALA A 471      26.423  19.035 -13.008  1.00  0.75           H  
ATOM   6909 3HB  ALA A 471      27.618  17.938 -12.375  1.00  0.75           H  
ATOM   6910  N   PRO A 472      28.738  16.814 -15.644  1.00  0.79           N  
ATOM   6911  CA  PRO A 472      29.953  16.136 -16.072  1.00  0.79           C  
ATOM   6912  C   PRO A 472      30.969  16.034 -14.935  1.00  0.79           C  
ATOM   6913  O   PRO A 472      31.850  15.180 -14.949  1.00  0.79           O  
ATOM   6914  CB  PRO A 472      30.449  17.003 -17.237  1.00  0.79           C  
ATOM   6915  CG  PRO A 472      29.800  18.360 -17.025  1.00  0.79           C  
ATOM   6916  CD  PRO A 472      28.442  18.043 -16.438  1.00  0.79           C  
ATOM   6917  HA  PRO A 472      29.685  15.125 -16.441  1.00  0.79           H  
ATOM   6918 1HB  PRO A 472      31.551  17.051 -17.212  1.00  0.79           H  
ATOM   6919 2HB  PRO A 472      30.176  16.545 -18.199  1.00  0.79           H  
ATOM   6920 1HG  PRO A 472      30.423  18.972 -16.355  1.00  0.79           H  
ATOM   6921 2HG  PRO A 472      29.729  18.911 -17.982  1.00  0.79           H  
ATOM   6922 1HD  PRO A 472      28.136  18.885 -15.846  1.00  0.79           H  
ATOM   6923 2HD  PRO A 472      27.712  17.811 -17.231  1.00  0.79           H  
ATOM   6924  N   ASP A 473      30.836  16.917 -13.945  1.00  0.83           N  
ATOM   6925  CA  ASP A 473      31.710  16.897 -12.789  1.00  0.83           C  
ATOM   6926  C   ASP A 473      30.814  17.008 -11.558  1.00  0.83           C  
ATOM   6927  O   ASP A 473      31.068  17.808 -10.659  1.00  0.83           O  
ATOM   6928  CB  ASP A 473      32.707  18.068 -12.816  1.00  0.83           C  
ATOM   6929  CG  ASP A 473      32.036  19.445 -12.710  1.00  0.83           C  
ATOM   6930  OD1 ASP A 473      30.860  19.499 -12.411  1.00  0.83           O  
ATOM   6931  OD2 ASP A 473      32.697  20.428 -12.933  1.00  0.83           O  
ATOM   6932  H   ASP A 473      30.110  17.609 -13.987  1.00  0.83           H  
ATOM   6933  HA  ASP A 473      32.253  15.953 -12.749  1.00  0.83           H  
ATOM   6934 1HB  ASP A 473      33.420  17.961 -11.998  1.00  0.83           H  
ATOM   6935 2HB  ASP A 473      33.278  18.031 -13.750  1.00  0.83           H  
ATOM   6936  N   ALA A 474      29.734  16.208 -11.537  1.00  0.85           N  
ATOM   6937  CA  ALA A 474      28.790  16.154 -10.414  1.00  0.85           C  
ATOM   6938  C   ALA A 474      29.448  15.687  -9.122  1.00  0.85           C  
ATOM   6939  O   ALA A 474      29.053  16.088  -8.025  1.00  0.85           O  
ATOM   6940  CB  ALA A 474      27.628  15.248 -10.737  1.00  0.85           C  
ATOM   6941  H   ALA A 474      29.531  15.631 -12.353  1.00  0.85           H  
ATOM   6942  HA  ALA A 474      28.400  17.149 -10.260  1.00  0.85           H  
ATOM   6943 1HB  ALA A 474      26.916  15.262  -9.946  1.00  0.85           H  
ATOM   6944 2HB  ALA A 474      27.155  15.590 -11.624  1.00  0.85           H  
ATOM   6945 3HB  ALA A 474      27.965  14.239 -10.880  1.00  0.85           H  
ATOM   6946  N   GLY A 475      30.440  14.813  -9.260  1.00  0.85           N  
ATOM   6947  CA  GLY A 475      31.108  14.193  -8.129  1.00  0.85           C  
ATOM   6948  C   GLY A 475      30.596  12.768  -8.019  1.00  0.85           C  
ATOM   6949  O   GLY A 475      29.545  12.451  -8.565  1.00  0.85           O  
ATOM   6950  H   GLY A 475      30.724  14.559 -10.196  1.00  0.85           H  
ATOM   6951 1HA  GLY A 475      32.188  14.197  -8.280  1.00  0.85           H  
ATOM   6952 2HA  GLY A 475      30.892  14.745  -7.216  1.00  0.85           H  
ATOM   6953  N   GLU A 476      31.313  11.913  -7.301  1.00  0.83           N  
ATOM   6954  CA  GLU A 476      30.933  10.503  -7.203  1.00  0.83           C  
ATOM   6955  C   GLU A 476      29.551  10.287  -6.587  1.00  0.83           C  
ATOM   6956  O   GLU A 476      28.833   9.352  -6.950  1.00  0.83           O  
ATOM   6957  CB  GLU A 476      31.986   9.738  -6.396  1.00  0.83           C  
ATOM   6958  CG  GLU A 476      33.327   9.590  -7.116  1.00  0.83           C  
ATOM   6959  CD  GLU A 476      34.393   8.900  -6.289  1.00  0.83           C  
ATOM   6960  OE1 GLU A 476      34.172   8.683  -5.122  1.00  0.83           O  
ATOM   6961  OE2 GLU A 476      35.428   8.591  -6.834  1.00  0.83           O  
ATOM   6962  H   GLU A 476      32.156  12.233  -6.845  1.00  0.83           H  
ATOM   6963  HA  GLU A 476      30.912  10.093  -8.213  1.00  0.83           H  
ATOM   6964 1HB  GLU A 476      32.162  10.242  -5.445  1.00  0.83           H  
ATOM   6965 2HB  GLU A 476      31.616   8.735  -6.174  1.00  0.83           H  
ATOM   6966 1HG  GLU A 476      33.166   9.012  -8.025  1.00  0.83           H  
ATOM   6967 2HG  GLU A 476      33.681  10.579  -7.407  1.00  0.83           H  
ATOM   6968  N   GLY A 477      29.176  11.161  -5.657  1.00  0.78           N  
ATOM   6969  CA  GLY A 477      27.913  11.038  -4.941  1.00  0.78           C  
ATOM   6970  C   GLY A 477      26.715  11.683  -5.648  1.00  0.78           C  
ATOM   6971  O   GLY A 477      25.621  11.727  -5.072  1.00  0.78           O  
ATOM   6972  H   GLY A 477      29.798  11.924  -5.435  1.00  0.78           H  
ATOM   6973 1HA  GLY A 477      27.705   9.980  -4.781  1.00  0.78           H  
ATOM   6974 2HA  GLY A 477      28.027  11.481  -3.954  1.00  0.78           H  
ATOM   6975  N   ARG A 478      26.906  12.196  -6.869  1.00  0.73           N  
ATOM   6976  CA  ARG A 478      25.818  12.870  -7.580  1.00  0.73           C  
ATOM   6977  C   ARG A 478      25.756  12.399  -9.050  1.00  0.73           C  
ATOM   6978  O   ARG A 478      26.769  11.982  -9.594  1.00  0.73           O  
ATOM   6979  CB  ARG A 478      25.991  14.382  -7.496  1.00  0.73           C  
ATOM   6980  CG  ARG A 478      25.893  14.992  -6.105  1.00  0.73           C  
ATOM   6981  CD  ARG A 478      24.494  14.917  -5.577  1.00  0.73           C  
ATOM   6982  NE  ARG A 478      24.350  15.574  -4.280  1.00  0.73           N  
ATOM   6983  CZ  ARG A 478      24.562  14.994  -3.074  1.00  0.73           C  
ATOM   6984  NH1 ARG A 478      24.943  13.732  -2.976  1.00  0.73           N  
ATOM   6985  NH2 ARG A 478      24.382  15.709  -1.972  1.00  0.73           N  
ATOM   6986  H   ARG A 478      27.824  12.136  -7.320  1.00  0.73           H  
ATOM   6987  HA  ARG A 478      24.904  12.621  -7.064  1.00  0.73           H  
ATOM   6988 1HB  ARG A 478      26.985  14.615  -7.832  1.00  0.73           H  
ATOM   6989 2HB  ARG A 478      25.289  14.892  -8.142  1.00  0.73           H  
ATOM   6990 1HG  ARG A 478      26.561  14.480  -5.422  1.00  0.73           H  
ATOM   6991 2HG  ARG A 478      26.181  16.043  -6.164  1.00  0.73           H  
ATOM   6992 1HD  ARG A 478      23.827  15.401  -6.280  1.00  0.73           H  
ATOM   6993 2HD  ARG A 478      24.196  13.874  -5.469  1.00  0.73           H  
ATOM   6994  HE  ARG A 478      24.051  16.538  -4.278  1.00  0.73           H  
ATOM   6995 1HH1 ARG A 478      25.091  13.148  -3.812  1.00  0.73           H  
ATOM   6996 2HH1 ARG A 478      25.091  13.326  -2.066  1.00  0.73           H  
ATOM   6997 1HH2 ARG A 478      24.088  16.674  -2.039  1.00  0.73           H  
ATOM   6998 2HH2 ARG A 478      24.535  15.290  -1.069  1.00  0.73           H  
ATOM   6999  N   PRO A 479      24.576  12.380  -9.705  1.00  0.68           N  
ATOM   7000  CA  PRO A 479      24.400  11.958 -11.089  1.00  0.68           C  
ATOM   7001  C   PRO A 479      25.277  12.702 -12.103  1.00  0.68           C  
ATOM   7002  O   PRO A 479      25.333  13.930 -12.120  1.00  0.68           O  
ATOM   7003  CB  PRO A 479      22.931  12.292 -11.330  1.00  0.68           C  
ATOM   7004  CG  PRO A 479      22.285  12.234  -9.990  1.00  0.68           C  
ATOM   7005  CD  PRO A 479      23.313  12.791  -9.043  1.00  0.68           C  
ATOM   7006  HA  PRO A 479      24.566  10.872 -11.157  1.00  0.68           H  
ATOM   7007 1HB  PRO A 479      22.850  13.268 -11.807  1.00  0.68           H  
ATOM   7008 2HB  PRO A 479      22.503  11.561 -11.999  1.00  0.68           H  
ATOM   7009 1HG  PRO A 479      21.359  12.817 -10.007  1.00  0.68           H  
ATOM   7010 2HG  PRO A 479      22.005  11.206  -9.752  1.00  0.68           H  
ATOM   7011 1HD  PRO A 479      23.249  13.887  -8.973  1.00  0.68           H  
ATOM   7012 2HD  PRO A 479      23.144  12.297  -8.087  1.00  0.68           H  
ATOM   7013  N   VAL A 480      25.877  11.954 -13.009  1.00  0.65           N  
ATOM   7014  CA  VAL A 480      26.728  12.510 -14.040  1.00  0.65           C  
ATOM   7015  C   VAL A 480      26.114  12.365 -15.412  1.00  0.65           C  
ATOM   7016  O   VAL A 480      25.842  11.249 -15.876  1.00  0.65           O  
ATOM   7017  CB  VAL A 480      28.099  11.808 -14.029  1.00  0.65           C  
ATOM   7018  CG1 VAL A 480      28.974  12.365 -15.127  1.00  0.65           C  
ATOM   7019  CG2 VAL A 480      28.770  12.009 -12.679  1.00  0.65           C  
ATOM   7020  H   VAL A 480      25.812  10.952 -12.917  1.00  0.65           H  
ATOM   7021  HA  VAL A 480      26.866  13.562 -13.829  1.00  0.65           H  
ATOM   7022  HB  VAL A 480      27.956  10.745 -14.215  1.00  0.65           H  
ATOM   7023 1HG1 VAL A 480      29.935  11.857 -15.119  1.00  0.65           H  
ATOM   7024 2HG1 VAL A 480      28.497  12.228 -16.087  1.00  0.65           H  
ATOM   7025 3HG1 VAL A 480      29.128  13.411 -14.957  1.00  0.65           H  
ATOM   7026 1HG2 VAL A 480      29.733  11.509 -12.671  1.00  0.65           H  
ATOM   7027 2HG2 VAL A 480      28.917  13.068 -12.521  1.00  0.65           H  
ATOM   7028 3HG2 VAL A 480      28.141  11.597 -11.882  1.00  0.65           H  
ATOM   7029  N   ASP A 481      25.876  13.479 -16.098  1.00  0.63           N  
ATOM   7030  CA  ASP A 481      25.249  13.337 -17.399  1.00  0.63           C  
ATOM   7031  C   ASP A 481      26.256  13.114 -18.478  1.00  0.63           C  
ATOM   7032  O   ASP A 481      26.564  14.007 -19.270  1.00  0.63           O  
ATOM   7033  CB  ASP A 481      24.414  14.532 -17.762  1.00  0.63           C  
ATOM   7034  CG  ASP A 481      23.589  14.323 -19.006  1.00  0.63           C  
ATOM   7035  OD1 ASP A 481      23.791  13.396 -19.832  1.00  0.63           O  
ATOM   7036  OD2 ASP A 481      22.753  15.156 -19.192  1.00  0.63           O  
ATOM   7037  H   ASP A 481      26.108  14.387 -15.714  1.00  0.63           H  
ATOM   7038  HA  ASP A 481      24.605  12.464 -17.377  1.00  0.63           H  
ATOM   7039 1HB  ASP A 481      23.740  14.736 -16.968  1.00  0.63           H  
ATOM   7040 2HB  ASP A 481      25.054  15.409 -17.889  1.00  0.63           H  
ATOM   7041  N   VAL A 482      26.641  11.868 -18.595  1.00  0.62           N  
ATOM   7042  CA  VAL A 482      27.645  11.410 -19.530  1.00  0.62           C  
ATOM   7043  C   VAL A 482      27.276  11.608 -21.012  1.00  0.62           C  
ATOM   7044  O   VAL A 482      28.114  11.365 -21.883  1.00  0.62           O  
ATOM   7045  CB  VAL A 482      27.975   9.936 -19.224  1.00  0.62           C  
ATOM   7046  CG1 VAL A 482      28.554   9.814 -17.819  1.00  0.62           C  
ATOM   7047  CG2 VAL A 482      26.715   9.115 -19.302  1.00  0.62           C  
ATOM   7048  H   VAL A 482      26.267  11.227 -17.896  1.00  0.62           H  
ATOM   7049  HA  VAL A 482      28.550  11.983 -19.339  1.00  0.62           H  
ATOM   7050  HB  VAL A 482      28.708   9.572 -19.937  1.00  0.62           H  
ATOM   7051 1HG1 VAL A 482      28.785   8.774 -17.611  1.00  0.62           H  
ATOM   7052 2HG1 VAL A 482      29.464  10.407 -17.747  1.00  0.62           H  
ATOM   7053 3HG1 VAL A 482      27.828  10.166 -17.096  1.00  0.62           H  
ATOM   7054 1HG2 VAL A 482      26.945   8.068 -19.082  1.00  0.62           H  
ATOM   7055 2HG2 VAL A 482      25.988   9.489 -18.571  1.00  0.62           H  
ATOM   7056 3HG2 VAL A 482      26.305   9.194 -20.288  1.00  0.62           H  
ATOM   7057  N   HIS A 483      26.024  12.003 -21.314  1.00  0.62           N  
ATOM   7058  CA  HIS A 483      25.645  12.226 -22.706  1.00  0.62           C  
ATOM   7059  C   HIS A 483      25.114  13.646 -22.978  1.00  0.62           C  
ATOM   7060  O   HIS A 483      24.866  14.001 -24.131  1.00  0.62           O  
ATOM   7061  CB  HIS A 483      24.559  11.229 -23.133  1.00  0.62           C  
ATOM   7062  CG  HIS A 483      24.941   9.785 -23.007  1.00  0.62           C  
ATOM   7063  ND1 HIS A 483      25.960   9.213 -23.738  1.00  0.62           N  
ATOM   7064  CD2 HIS A 483      24.412   8.793 -22.253  1.00  0.62           C  
ATOM   7065  CE1 HIS A 483      26.049   7.929 -23.428  1.00  0.62           C  
ATOM   7066  NE2 HIS A 483      25.122   7.650 -22.532  1.00  0.62           N  
ATOM   7067  H   HIS A 483      25.342  12.219 -20.575  1.00  0.62           H  
ATOM   7068  HA  HIS A 483      26.513  12.076 -23.346  1.00  0.62           H  
ATOM   7069 1HB  HIS A 483      23.672  11.394 -22.524  1.00  0.62           H  
ATOM   7070 2HB  HIS A 483      24.284  11.419 -24.169  1.00  0.62           H  
ATOM   7071  HD1 HIS A 483      26.734   9.727 -24.120  1.00  0.62           H  
ATOM   7072  HD2 HIS A 483      23.590   8.765 -21.533  1.00  0.62           H  
ATOM   7073  HE1 HIS A 483      26.803   7.300 -23.899  1.00  0.62           H  
ATOM   7074  N   GLY A 484      24.871  14.435 -21.923  1.00  0.63           N  
ATOM   7075  CA  GLY A 484      24.223  15.753 -22.058  1.00  0.63           C  
ATOM   7076  C   GLY A 484      22.687  15.602 -22.206  1.00  0.63           C  
ATOM   7077  O   GLY A 484      21.966  16.559 -22.530  1.00  0.63           O  
ATOM   7078  H   GLY A 484      25.138  14.126 -20.983  1.00  0.63           H  
ATOM   7079 1HA  GLY A 484      24.446  16.350 -21.174  1.00  0.63           H  
ATOM   7080 2HA  GLY A 484      24.637  16.279 -22.920  1.00  0.63           H  
ATOM   7081  N   ARG A 485      22.224  14.362 -22.042  1.00  0.64           N  
ATOM   7082  CA  ARG A 485      20.834  13.956 -22.232  1.00  0.64           C  
ATOM   7083  C   ARG A 485      19.851  14.584 -21.272  1.00  0.64           C  
ATOM   7084  O   ARG A 485      18.694  14.786 -21.624  1.00  0.64           O  
ATOM   7085  CB  ARG A 485      20.682  12.449 -22.189  1.00  0.64           C  
ATOM   7086  CG  ARG A 485      19.249  11.985 -22.482  1.00  0.64           C  
ATOM   7087  CD  ARG A 485      19.099  10.494 -22.565  1.00  0.64           C  
ATOM   7088  NE  ARG A 485      17.691  10.114 -22.674  1.00  0.64           N  
ATOM   7089  CZ  ARG A 485      17.222   8.866 -22.892  1.00  0.64           C  
ATOM   7090  NH1 ARG A 485      18.044   7.852 -23.038  1.00  0.64           N  
ATOM   7091  NH2 ARG A 485      15.924   8.680 -22.964  1.00  0.64           N  
ATOM   7092  H   ARG A 485      22.891  13.693 -21.655  1.00  0.64           H  
ATOM   7093  HA  ARG A 485      20.547  14.268 -23.239  1.00  0.64           H  
ATOM   7094 1HB  ARG A 485      21.330  12.005 -22.941  1.00  0.64           H  
ATOM   7095 2HB  ARG A 485      21.007  12.079 -21.220  1.00  0.64           H  
ATOM   7096 1HG  ARG A 485      18.590  12.362 -21.715  1.00  0.64           H  
ATOM   7097 2HG  ARG A 485      18.939  12.403 -23.441  1.00  0.64           H  
ATOM   7098 1HD  ARG A 485      19.619  10.121 -23.446  1.00  0.64           H  
ATOM   7099 2HD  ARG A 485      19.510  10.024 -21.676  1.00  0.64           H  
ATOM   7100  HE  ARG A 485      17.000  10.844 -22.567  1.00  0.64           H  
ATOM   7101 1HH1 ARG A 485      19.039   7.997 -22.986  1.00  0.64           H  
ATOM   7102 2HH1 ARG A 485      17.675   6.924 -23.198  1.00  0.64           H  
ATOM   7103 1HH2 ARG A 485      15.300   9.458 -22.825  1.00  0.64           H  
ATOM   7104 2HH2 ARG A 485      15.518   7.757 -23.146  1.00  0.64           H  
ATOM   7105  N   TRP A 486      20.260  14.817 -20.034  1.00  0.66           N  
ATOM   7106  CA  TRP A 486      19.347  15.373 -19.054  1.00  0.66           C  
ATOM   7107  C   TRP A 486      18.915  16.731 -19.502  1.00  0.66           C  
ATOM   7108  O   TRP A 486      17.729  17.037 -19.551  1.00  0.66           O  
ATOM   7109  CB  TRP A 486      19.989  15.456 -17.668  1.00  0.66           C  
ATOM   7110  CG  TRP A 486      19.129  16.096 -16.647  1.00  0.66           C  
ATOM   7111  CD1 TRP A 486      18.165  15.501 -15.923  1.00  0.66           C  
ATOM   7112  CD2 TRP A 486      19.168  17.478 -16.204  1.00  0.66           C  
ATOM   7113  NE1 TRP A 486      17.575  16.415 -15.087  1.00  0.66           N  
ATOM   7114  CE2 TRP A 486      18.177  17.623 -15.247  1.00  0.66           C  
ATOM   7115  CE3 TRP A 486      19.954  18.581 -16.544  1.00  0.66           C  
ATOM   7116  CZ2 TRP A 486      17.931  18.830 -14.625  1.00  0.66           C  
ATOM   7117  CZ3 TRP A 486      19.717  19.790 -15.911  1.00  0.66           C  
ATOM   7118  CH2 TRP A 486      18.725  19.908 -14.970  1.00  0.66           C  
ATOM   7119  H   TRP A 486      21.236  14.671 -19.788  1.00  0.66           H  
ATOM   7120  HA  TRP A 486      18.469  14.750 -18.993  1.00  0.66           H  
ATOM   7121 1HB  TRP A 486      20.235  14.470 -17.329  1.00  0.66           H  
ATOM   7122 2HB  TRP A 486      20.921  16.018 -17.732  1.00  0.66           H  
ATOM   7123  HD1 TRP A 486      17.887  14.458 -16.000  1.00  0.66           H  
ATOM   7124  HE1 TRP A 486      16.821  16.229 -14.445  1.00  0.66           H  
ATOM   7125  HE3 TRP A 486      20.741  18.490 -17.292  1.00  0.66           H  
ATOM   7126  HZ2 TRP A 486      17.147  18.950 -13.886  1.00  0.66           H  
ATOM   7127  HZ3 TRP A 486      20.334  20.649 -16.185  1.00  0.66           H  
ATOM   7128  HH2 TRP A 486      18.554  20.876 -14.490  1.00  0.66           H  
ATOM   7129  N   ALA A 487      19.875  17.552 -19.879  1.00  0.67           N  
ATOM   7130  CA  ALA A 487      19.524  18.893 -20.282  1.00  0.67           C  
ATOM   7131  C   ALA A 487      18.585  18.864 -21.485  1.00  0.67           C  
ATOM   7132  O   ALA A 487      17.548  19.548 -21.500  1.00  0.67           O  
ATOM   7133  CB  ALA A 487      20.791  19.655 -20.610  1.00  0.67           C  
ATOM   7134  H   ALA A 487      20.840  17.243 -19.863  1.00  0.67           H  
ATOM   7135  HA  ALA A 487      19.006  19.386 -19.458  1.00  0.67           H  
ATOM   7136 1HB  ALA A 487      20.552  20.664 -20.905  1.00  0.67           H  
ATOM   7137 2HB  ALA A 487      21.440  19.675 -19.736  1.00  0.67           H  
ATOM   7138 3HB  ALA A 487      21.304  19.151 -21.431  1.00  0.67           H  
ATOM   7139  N   GLU A 488      18.880  18.001 -22.468  1.00  0.69           N  
ATOM   7140  CA  GLU A 488      18.009  17.971 -23.642  1.00  0.69           C  
ATOM   7141  C   GLU A 488      16.624  17.393 -23.355  1.00  0.69           C  
ATOM   7142  O   GLU A 488      15.613  17.926 -23.817  1.00  0.69           O  
ATOM   7143  CB  GLU A 488      18.654  17.181 -24.789  1.00  0.69           C  
ATOM   7144  CG  GLU A 488      19.882  17.845 -25.427  1.00  0.69           C  
ATOM   7145  CD  GLU A 488      20.467  17.044 -26.587  1.00  0.69           C  
ATOM   7146  OE1 GLU A 488      20.021  15.941 -26.808  1.00  0.69           O  
ATOM   7147  OE2 GLU A 488      21.343  17.549 -27.257  1.00  0.69           O  
ATOM   7148  H   GLU A 488      19.726  17.421 -22.423  1.00  0.69           H  
ATOM   7149  HA  GLU A 488      17.877  19.001 -23.980  1.00  0.69           H  
ATOM   7150 1HB  GLU A 488      18.966  16.202 -24.418  1.00  0.69           H  
ATOM   7151 2HB  GLU A 488      17.920  17.016 -25.575  1.00  0.69           H  
ATOM   7152 1HG  GLU A 488      19.605  18.838 -25.783  1.00  0.69           H  
ATOM   7153 2HG  GLU A 488      20.648  17.970 -24.656  1.00  0.69           H  
ATOM   7154  N   ALA A 489      16.571  16.309 -22.581  1.00  0.72           N  
ATOM   7155  CA  ALA A 489      15.323  15.633 -22.246  1.00  0.72           C  
ATOM   7156  C   ALA A 489      14.405  16.516 -21.425  1.00  0.72           C  
ATOM   7157  O   ALA A 489      13.186  16.519 -21.615  1.00  0.72           O  
ATOM   7158  CB  ALA A 489      15.618  14.362 -21.474  1.00  0.72           C  
ATOM   7159  H   ALA A 489      17.434  15.918 -22.223  1.00  0.72           H  
ATOM   7160  HA  ALA A 489      14.814  15.383 -23.176  1.00  0.72           H  
ATOM   7161 1HB  ALA A 489      14.699  13.849 -21.246  1.00  0.72           H  
ATOM   7162 2HB  ALA A 489      16.262  13.717 -22.063  1.00  0.72           H  
ATOM   7163 3HB  ALA A 489      16.123  14.634 -20.552  1.00  0.72           H  
ATOM   7164  N   TYR A 490      14.994  17.274 -20.507  1.00  0.75           N  
ATOM   7165  CA  TYR A 490      14.219  18.132 -19.641  1.00  0.75           C  
ATOM   7166  C   TYR A 490      13.905  19.501 -20.243  1.00  0.75           C  
ATOM   7167  O   TYR A 490      12.905  20.114 -19.860  1.00  0.75           O  
ATOM   7168  CB  TYR A 490      14.870  18.188 -18.268  1.00  0.75           C  
ATOM   7169  CG  TYR A 490      14.585  16.884 -17.466  1.00  0.75           C  
ATOM   7170  CD1 TYR A 490      15.325  15.738 -17.676  1.00  0.75           C  
ATOM   7171  CD2 TYR A 490      13.575  16.862 -16.514  1.00  0.75           C  
ATOM   7172  CE1 TYR A 490      15.037  14.593 -16.966  1.00  0.75           C  
ATOM   7173  CE2 TYR A 490      13.314  15.732 -15.787  1.00  0.75           C  
ATOM   7174  CZ  TYR A 490      14.035  14.594 -16.027  1.00  0.75           C  
ATOM   7175  OH  TYR A 490      13.745  13.452 -15.349  1.00  0.75           O  
ATOM   7176  H   TYR A 490      16.006  17.231 -20.377  1.00  0.75           H  
ATOM   7177  HA  TYR A 490      13.273  17.631 -19.494  1.00  0.75           H  
ATOM   7178 1HB  TYR A 490      15.947  18.314 -18.363  1.00  0.75           H  
ATOM   7179 2HB  TYR A 490      14.486  19.035 -17.729  1.00  0.75           H  
ATOM   7180  HD1 TYR A 490      16.115  15.726 -18.409  1.00  0.75           H  
ATOM   7181  HD2 TYR A 490      12.977  17.741 -16.350  1.00  0.75           H  
ATOM   7182  HE1 TYR A 490      15.600  13.690 -17.146  1.00  0.75           H  
ATOM   7183  HE2 TYR A 490      12.511  15.730 -15.047  1.00  0.75           H  
ATOM   7184  HH  TYR A 490      13.716  12.705 -15.988  1.00  0.75           H  
ATOM   7185  N   GLY A 491      14.728  19.970 -21.196  1.00  0.78           N  
ATOM   7186  CA  GLY A 491      14.526  21.274 -21.830  1.00  0.78           C  
ATOM   7187  C   GLY A 491      15.114  22.426 -21.026  1.00  0.78           C  
ATOM   7188  O   GLY A 491      14.549  23.530 -20.997  1.00  0.78           O  
ATOM   7189  H   GLY A 491      15.554  19.438 -21.466  1.00  0.78           H  
ATOM   7190 1HA  GLY A 491      14.991  21.253 -22.817  1.00  0.78           H  
ATOM   7191 2HA  GLY A 491      13.462  21.440 -21.988  1.00  0.78           H  
ATOM   7192  N   VAL A 492      16.228  22.148 -20.346  1.00  0.81           N  
ATOM   7193  CA  VAL A 492      16.896  23.132 -19.495  1.00  0.81           C  
ATOM   7194  C   VAL A 492      18.375  23.284 -19.834  1.00  0.81           C  
ATOM   7195  O   VAL A 492      18.971  22.402 -20.434  1.00  0.81           O  
ATOM   7196  CB  VAL A 492      16.732  22.737 -18.022  1.00  0.81           C  
ATOM   7197  CG1 VAL A 492      15.269  22.724 -17.636  1.00  0.81           C  
ATOM   7198  CG2 VAL A 492      17.310  21.381 -17.817  1.00  0.81           C  
ATOM   7199  H   VAL A 492      16.640  21.220 -20.465  1.00  0.81           H  
ATOM   7200  HA  VAL A 492      16.417  24.077 -19.628  1.00  0.81           H  
ATOM   7201  HB  VAL A 492      17.236  23.466 -17.393  1.00  0.81           H  
ATOM   7202 1HG1 VAL A 492      15.175  22.456 -16.586  1.00  0.81           H  
ATOM   7203 2HG1 VAL A 492      14.843  23.714 -17.795  1.00  0.81           H  
ATOM   7204 3HG1 VAL A 492      14.735  21.998 -18.242  1.00  0.81           H  
ATOM   7205 1HG2 VAL A 492      17.177  21.112 -16.787  1.00  0.81           H  
ATOM   7206 2HG2 VAL A 492      16.793  20.660 -18.451  1.00  0.81           H  
ATOM   7207 3HG2 VAL A 492      18.371  21.397 -18.072  1.00  0.81           H  
ATOM   7208  N   GLY A 493      18.979  24.409 -19.467  1.00  0.81           N  
ATOM   7209  CA  GLY A 493      20.412  24.566 -19.689  1.00  0.81           C  
ATOM   7210  C   GLY A 493      21.180  24.137 -18.453  1.00  0.81           C  
ATOM   7211  O   GLY A 493      20.587  23.686 -17.474  1.00  0.81           O  
ATOM   7212  H   GLY A 493      18.464  25.145 -19.009  1.00  0.81           H  
ATOM   7213 1HA  GLY A 493      20.724  23.971 -20.548  1.00  0.81           H  
ATOM   7214 2HA  GLY A 493      20.630  25.607 -19.919  1.00  0.81           H  
ATOM   7215  N   ALA A 494      22.498  24.345 -18.457  1.00  0.80           N  
ATOM   7216  CA  ALA A 494      23.346  23.971 -17.322  1.00  0.80           C  
ATOM   7217  C   ALA A 494      22.934  24.687 -16.053  1.00  0.80           C  
ATOM   7218  O   ALA A 494      23.114  24.168 -14.963  1.00  0.80           O  
ATOM   7219  CB  ALA A 494      24.799  24.285 -17.604  1.00  0.80           C  
ATOM   7220  H   ALA A 494      22.929  24.732 -19.283  1.00  0.80           H  
ATOM   7221  HA  ALA A 494      23.230  22.900 -17.163  1.00  0.80           H  
ATOM   7222 1HB  ALA A 494      25.413  23.983 -16.760  1.00  0.80           H  
ATOM   7223 2HB  ALA A 494      25.125  23.754 -18.493  1.00  0.80           H  
ATOM   7224 3HB  ALA A 494      24.920  25.359 -17.754  1.00  0.80           H  
ATOM   7225  N   ALA A 495      22.443  25.910 -16.197  1.00  0.77           N  
ATOM   7226  CA  ALA A 495      22.056  26.720 -15.057  1.00  0.77           C  
ATOM   7227  C   ALA A 495      20.625  26.476 -14.602  1.00  0.77           C  
ATOM   7228  O   ALA A 495      20.175  27.133 -13.657  1.00  0.77           O  
ATOM   7229  CB  ALA A 495      22.224  28.185 -15.386  1.00  0.77           C  
ATOM   7230  H   ALA A 495      22.319  26.282 -17.130  1.00  0.77           H  
ATOM   7231  HA  ALA A 495      22.712  26.461 -14.234  1.00  0.77           H  
ATOM   7232 1HB  ALA A 495      21.976  28.782 -14.507  1.00  0.77           H  
ATOM   7233 2HB  ALA A 495      23.257  28.373 -15.676  1.00  0.77           H  
ATOM   7234 3HB  ALA A 495      21.557  28.452 -16.206  1.00  0.77           H  
ATOM   7235  N   GLY A 496      19.888  25.594 -15.295  1.00  0.74           N  
ATOM   7236  CA  GLY A 496      18.483  25.379 -14.989  1.00  0.74           C  
ATOM   7237  C   GLY A 496      18.222  24.323 -13.935  1.00  0.74           C  
ATOM   7238  O   GLY A 496      19.144  23.776 -13.316  1.00  0.74           O  
ATOM   7239  H   GLY A 496      20.292  25.044 -16.048  1.00  0.74           H  
ATOM   7240 1HA  GLY A 496      18.044  26.314 -14.659  1.00  0.74           H  
ATOM   7241 2HA  GLY A 496      17.965  25.110 -15.905  1.00  0.74           H  
ATOM   7242  N   ALA A 497      16.937  24.047 -13.734  1.00  0.70           N  
ATOM   7243  CA  ALA A 497      16.507  23.086 -12.732  1.00  0.70           C  
ATOM   7244  C   ALA A 497      15.092  22.594 -12.978  1.00  0.70           C  
ATOM   7245  O   ALA A 497      14.250  23.301 -13.552  1.00  0.70           O  
ATOM   7246  CB  ALA A 497      16.588  23.709 -11.344  1.00  0.70           C  
ATOM   7247  H   ALA A 497      16.249  24.523 -14.319  1.00  0.70           H  
ATOM   7248  HA  ALA A 497      17.169  22.226 -12.783  1.00  0.70           H  
ATOM   7249 1HB  ALA A 497      16.280  22.965 -10.615  1.00  0.70           H  
ATOM   7250 2HB  ALA A 497      17.613  24.031 -11.129  1.00  0.70           H  
ATOM   7251 3HB  ALA A 497      15.930  24.571 -11.278  1.00  0.70           H  
ATOM   7252  N   VAL A 498      14.826  21.377 -12.503  1.00  0.66           N  
ATOM   7253  CA  VAL A 498      13.493  20.811 -12.588  1.00  0.66           C  
ATOM   7254  C   VAL A 498      13.021  20.269 -11.240  1.00  0.66           C  
ATOM   7255  O   VAL A 498      13.732  19.501 -10.589  1.00  0.66           O  
ATOM   7256  CB  VAL A 498      13.486  19.670 -13.612  1.00  0.66           C  
ATOM   7257  CG1 VAL A 498      12.060  19.101 -13.728  1.00  0.66           C  
ATOM   7258  CG2 VAL A 498      14.036  20.179 -14.931  1.00  0.66           C  
ATOM   7259  H   VAL A 498      15.582  20.839 -12.085  1.00  0.66           H  
ATOM   7260  HA  VAL A 498      12.801  21.587 -12.912  1.00  0.66           H  
ATOM   7261  HB  VAL A 498      14.120  18.861 -13.253  1.00  0.66           H  
ATOM   7262 1HG1 VAL A 498      12.024  18.278 -14.420  1.00  0.66           H  
ATOM   7263 2HG1 VAL A 498      11.725  18.755 -12.766  1.00  0.66           H  
ATOM   7264 3HG1 VAL A 498      11.384  19.887 -14.075  1.00  0.66           H  
ATOM   7265 1HG2 VAL A 498      14.048  19.403 -15.620  1.00  0.66           H  
ATOM   7266 2HG2 VAL A 498      13.405  20.975 -15.290  1.00  0.66           H  
ATOM   7267 3HG2 VAL A 498      15.047  20.537 -14.797  1.00  0.66           H  
ATOM   7268  N   LEU A 499      11.817  20.663 -10.836  1.00  0.64           N  
ATOM   7269  CA  LEU A 499      11.176  20.194  -9.609  1.00  0.64           C  
ATOM   7270  C   LEU A 499      10.216  19.102  -9.968  1.00  0.64           C  
ATOM   7271  O   LEU A 499       9.270  19.335 -10.728  1.00  0.64           O  
ATOM   7272  CB  LEU A 499      10.358  21.297  -8.953  1.00  0.64           C  
ATOM   7273  CG  LEU A 499       9.498  20.911  -7.709  1.00  0.64           C  
ATOM   7274  CD1 LEU A 499      10.334  20.520  -6.586  1.00  0.64           C  
ATOM   7275  CD2 LEU A 499       8.581  22.099  -7.360  1.00  0.64           C  
ATOM   7276  H   LEU A 499      11.290  21.286 -11.442  1.00  0.64           H  
ATOM   7277  HA  LEU A 499      11.927  19.804  -8.926  1.00  0.64           H  
ATOM   7278 1HB  LEU A 499      11.003  22.133  -8.688  1.00  0.64           H  
ATOM   7279 2HB  LEU A 499       9.677  21.598  -9.691  1.00  0.64           H  
ATOM   7280  HG  LEU A 499       8.907  20.039  -7.941  1.00  0.64           H  
ATOM   7281 1HD1 LEU A 499       9.715  20.256  -5.771  1.00  0.64           H  
ATOM   7282 2HD1 LEU A 499      10.951  19.667  -6.868  1.00  0.64           H  
ATOM   7283 3HD1 LEU A 499      10.931  21.348  -6.323  1.00  0.64           H  
ATOM   7284 1HD2 LEU A 499       7.959  21.838  -6.526  1.00  0.64           H  
ATOM   7285 2HD2 LEU A 499       9.184  22.965  -7.106  1.00  0.64           H  
ATOM   7286 3HD2 LEU A 499       7.947  22.343  -8.202  1.00  0.64           H  
ATOM   7287  N   VAL A 500      10.419  17.930  -9.408  1.00  0.64           N  
ATOM   7288  CA  VAL A 500       9.557  16.822  -9.723  1.00  0.64           C  
ATOM   7289  C   VAL A 500       8.812  16.399  -8.468  1.00  0.64           C  
ATOM   7290  O   VAL A 500       9.379  16.333  -7.369  1.00  0.64           O  
ATOM   7291  CB  VAL A 500      10.378  15.673 -10.347  1.00  0.64           C  
ATOM   7292  CG1 VAL A 500       9.469  14.508 -10.722  1.00  0.64           C  
ATOM   7293  CG2 VAL A 500      11.128  16.205 -11.561  1.00  0.64           C  
ATOM   7294  H   VAL A 500      11.219  17.794  -8.793  1.00  0.64           H  
ATOM   7295  HA  VAL A 500       8.819  17.140 -10.442  1.00  0.64           H  
ATOM   7296  HB  VAL A 500      11.090  15.301  -9.612  1.00  0.64           H  
ATOM   7297 1HG1 VAL A 500      10.056  13.704 -11.151  1.00  0.64           H  
ATOM   7298 2HG1 VAL A 500       8.964  14.143  -9.855  1.00  0.64           H  
ATOM   7299 3HG1 VAL A 500       8.740  14.841 -11.449  1.00  0.64           H  
ATOM   7300 1HG2 VAL A 500      11.709  15.431 -12.016  1.00  0.64           H  
ATOM   7301 2HG2 VAL A 500      10.419  16.576 -12.268  1.00  0.64           H  
ATOM   7302 3HG2 VAL A 500      11.792  17.009 -11.247  1.00  0.64           H  
ATOM   7303  N   ARG A 501       7.512  16.187  -8.615  1.00  0.64           N  
ATOM   7304  CA  ARG A 501       6.684  15.776  -7.507  1.00  0.64           C  
ATOM   7305  C   ARG A 501       7.140  14.388  -7.080  1.00  0.64           C  
ATOM   7306  O   ARG A 501       7.746  13.673  -7.875  1.00  0.64           O  
ATOM   7307  CB  ARG A 501       5.210  15.713  -7.897  1.00  0.64           C  
ATOM   7308  CG  ARG A 501       4.474  17.007  -8.200  1.00  0.64           C  
ATOM   7309  CD  ARG A 501       3.035  16.728  -8.487  1.00  0.64           C  
ATOM   7310  NE  ARG A 501       2.396  16.112  -7.351  1.00  0.64           N  
ATOM   7311  CZ  ARG A 501       1.804  16.761  -6.326  1.00  0.64           C  
ATOM   7312  NH1 ARG A 501       1.723  18.069  -6.340  1.00  0.64           N  
ATOM   7313  NH2 ARG A 501       1.304  16.076  -5.316  1.00  0.64           N  
ATOM   7314  H   ARG A 501       7.079  16.253  -9.537  1.00  0.64           H  
ATOM   7315  HA  ARG A 501       6.811  16.494  -6.712  1.00  0.64           H  
ATOM   7316 1HB  ARG A 501       5.174  15.180  -8.827  1.00  0.64           H  
ATOM   7317 2HB  ARG A 501       4.629  15.143  -7.186  1.00  0.64           H  
ATOM   7318 1HG  ARG A 501       4.555  17.720  -7.390  1.00  0.64           H  
ATOM   7319 2HG  ARG A 501       4.879  17.414  -9.117  1.00  0.64           H  
ATOM   7320 1HD  ARG A 501       2.512  17.634  -8.729  1.00  0.64           H  
ATOM   7321 2HD  ARG A 501       2.972  16.029  -9.315  1.00  0.64           H  
ATOM   7322  HE  ARG A 501       2.407  15.084  -7.349  1.00  0.64           H  
ATOM   7323 1HH1 ARG A 501       2.043  18.595  -7.163  1.00  0.64           H  
ATOM   7324 2HH1 ARG A 501       1.280  18.591  -5.573  1.00  0.64           H  
ATOM   7325 1HH2 ARG A 501       1.372  15.065  -5.310  1.00  0.64           H  
ATOM   7326 2HH2 ARG A 501       0.861  16.560  -4.552  1.00  0.64           H  
ATOM   7327  N   PRO A 502       6.923  13.968  -5.831  1.00  0.66           N  
ATOM   7328  CA  PRO A 502       7.213  12.642  -5.331  1.00  0.66           C  
ATOM   7329  C   PRO A 502       6.635  11.551  -6.222  1.00  0.66           C  
ATOM   7330  O   PRO A 502       7.170  10.450  -6.325  1.00  0.66           O  
ATOM   7331  CB  PRO A 502       6.518  12.662  -3.998  1.00  0.66           C  
ATOM   7332  CG  PRO A 502       6.520  14.070  -3.578  1.00  0.66           C  
ATOM   7333  CD  PRO A 502       6.354  14.864  -4.824  1.00  0.66           C  
ATOM   7334  HA  PRO A 502       8.309  12.532  -5.209  1.00  0.66           H  
ATOM   7335 1HB  PRO A 502       5.508  12.297  -4.138  1.00  0.66           H  
ATOM   7336 2HB  PRO A 502       7.030  12.004  -3.306  1.00  0.66           H  
ATOM   7337 1HG  PRO A 502       5.711  14.207  -2.902  1.00  0.66           H  
ATOM   7338 2HG  PRO A 502       7.399  14.317  -3.033  1.00  0.66           H  
ATOM   7339 1HD  PRO A 502       5.299  15.094  -5.003  1.00  0.66           H  
ATOM   7340 2HD  PRO A 502       6.967  15.738  -4.715  1.00  0.66           H  
ATOM   7341  N   ASP A 503       5.520  11.874  -6.877  1.00  0.67           N  
ATOM   7342  CA  ASP A 503       4.826  10.965  -7.767  1.00  0.67           C  
ATOM   7343  C   ASP A 503       5.470  10.817  -9.159  1.00  0.67           C  
ATOM   7344  O   ASP A 503       4.927  10.161 -10.054  1.00  0.67           O  
ATOM   7345  CB  ASP A 503       3.370  11.398  -7.826  1.00  0.67           C  
ATOM   7346  CG  ASP A 503       3.178  12.745  -8.402  1.00  0.67           C  
ATOM   7347  OD1 ASP A 503       4.035  13.249  -9.090  1.00  0.67           O  
ATOM   7348  OD2 ASP A 503       2.190  13.350  -8.045  1.00  0.67           O  
ATOM   7349  H   ASP A 503       5.126  12.789  -6.745  1.00  0.67           H  
ATOM   7350  HA  ASP A 503       4.847  10.004  -7.286  1.00  0.67           H  
ATOM   7351 1HB  ASP A 503       2.803  10.678  -8.416  1.00  0.67           H  
ATOM   7352 2HB  ASP A 503       2.951  11.398  -6.828  1.00  0.67           H  
ATOM   7353  N   GLY A 504       6.636  11.431  -9.351  1.00  0.69           N  
ATOM   7354  CA  GLY A 504       7.378  11.319 -10.593  1.00  0.69           C  
ATOM   7355  C   GLY A 504       6.903  12.274 -11.683  1.00  0.69           C  
ATOM   7356  O   GLY A 504       7.437  12.231 -12.798  1.00  0.69           O  
ATOM   7357  H   GLY A 504       7.029  12.010  -8.610  1.00  0.69           H  
ATOM   7358 1HA  GLY A 504       8.432  11.510 -10.386  1.00  0.69           H  
ATOM   7359 2HA  GLY A 504       7.313  10.295 -10.955  1.00  0.69           H  
ATOM   7360  N   ILE A 505       5.907  13.114 -11.382  1.00  0.70           N  
ATOM   7361  CA  ILE A 505       5.374  14.032 -12.380  1.00  0.70           C  
ATOM   7362  C   ILE A 505       5.992  15.409 -12.176  1.00  0.70           C  
ATOM   7363  O   ILE A 505       6.111  15.875 -11.045  1.00  0.70           O  
ATOM   7364  CB  ILE A 505       3.842  14.116 -12.323  1.00  0.70           C  
ATOM   7365  CG1 ILE A 505       3.201  12.715 -12.374  1.00  0.70           C  
ATOM   7366  CG2 ILE A 505       3.354  14.884 -13.550  1.00  0.70           C  
ATOM   7367  CD1 ILE A 505       3.560  11.910 -13.585  1.00  0.70           C  
ATOM   7368  H   ILE A 505       5.466  13.088 -10.451  1.00  0.70           H  
ATOM   7369  HA  ILE A 505       5.660  13.700 -13.352  1.00  0.70           H  
ATOM   7370  HB  ILE A 505       3.537  14.600 -11.399  1.00  0.70           H  
ATOM   7371 1HG1 ILE A 505       3.501  12.158 -11.481  1.00  0.70           H  
ATOM   7372 2HG1 ILE A 505       2.116  12.838 -12.352  1.00  0.70           H  
ATOM   7373 1HG2 ILE A 505       2.288  14.948 -13.525  1.00  0.70           H  
ATOM   7374 2HG2 ILE A 505       3.775  15.884 -13.573  1.00  0.70           H  
ATOM   7375 3HG2 ILE A 505       3.651  14.359 -14.434  1.00  0.70           H  
ATOM   7376 1HD1 ILE A 505       3.057  10.949 -13.542  1.00  0.70           H  
ATOM   7377 2HD1 ILE A 505       3.254  12.443 -14.487  1.00  0.70           H  
ATOM   7378 3HD1 ILE A 505       4.629  11.755 -13.594  1.00  0.70           H  
ATOM   7379  N   VAL A 506       6.458  16.040 -13.246  1.00  0.71           N  
ATOM   7380  CA  VAL A 506       7.148  17.312 -13.073  1.00  0.71           C  
ATOM   7381  C   VAL A 506       6.213  18.386 -12.519  1.00  0.71           C  
ATOM   7382  O   VAL A 506       5.108  18.587 -13.025  1.00  0.71           O  
ATOM   7383  CB  VAL A 506       7.736  17.826 -14.390  1.00  0.71           C  
ATOM   7384  CG1 VAL A 506       8.369  19.214 -14.132  1.00  0.71           C  
ATOM   7385  CG2 VAL A 506       8.724  16.824 -14.948  1.00  0.71           C  
ATOM   7386  H   VAL A 506       6.317  15.649 -14.179  1.00  0.71           H  
ATOM   7387  HA  VAL A 506       7.968  17.167 -12.387  1.00  0.71           H  
ATOM   7388  HB  VAL A 506       6.935  17.955 -15.117  1.00  0.71           H  
ATOM   7389 1HG1 VAL A 506       8.771  19.612 -15.031  1.00  0.71           H  
ATOM   7390 2HG1 VAL A 506       7.643  19.903 -13.760  1.00  0.71           H  
ATOM   7391 3HG1 VAL A 506       9.163  19.117 -13.400  1.00  0.71           H  
ATOM   7392 1HG2 VAL A 506       9.117  17.195 -15.888  1.00  0.71           H  
ATOM   7393 2HG2 VAL A 506       9.530  16.670 -14.262  1.00  0.71           H  
ATOM   7394 3HG2 VAL A 506       8.199  15.886 -15.118  1.00  0.71           H  
ATOM   7395  N   ALA A 507       6.660  19.067 -11.463  1.00  0.72           N  
ATOM   7396  CA  ALA A 507       5.918  20.141 -10.805  1.00  0.72           C  
ATOM   7397  C   ALA A 507       6.256  21.518 -11.379  1.00  0.72           C  
ATOM   7398  O   ALA A 507       5.384  22.354 -11.604  1.00  0.72           O  
ATOM   7399  CB  ALA A 507       6.261  20.150  -9.337  1.00  0.72           C  
ATOM   7400  H   ALA A 507       7.587  18.853 -11.114  1.00  0.72           H  
ATOM   7401  HA  ALA A 507       4.859  19.961 -10.935  1.00  0.72           H  
ATOM   7402 1HB  ALA A 507       5.736  20.928  -8.832  1.00  0.72           H  
ATOM   7403 2HB  ALA A 507       6.043  19.220  -8.877  1.00  0.72           H  
ATOM   7404 3HB  ALA A 507       7.288  20.329  -9.284  1.00  0.72           H  
ATOM   7405  N   TRP A 508       7.547  21.747 -11.615  1.00  0.74           N  
ATOM   7406  CA  TRP A 508       8.066  23.057 -12.041  1.00  0.74           C  
ATOM   7407  C   TRP A 508       9.353  22.944 -12.869  1.00  0.74           C  
ATOM   7408  O   TRP A 508      10.173  22.056 -12.647  1.00  0.74           O  
ATOM   7409  CB  TRP A 508       8.298  23.930 -10.807  1.00  0.74           C  
ATOM   7410  CG  TRP A 508       8.966  25.213 -11.031  1.00  0.74           C  
ATOM   7411  CD1 TRP A 508       8.428  26.433 -11.238  1.00  0.74           C  
ATOM   7412  CD2 TRP A 508      10.395  25.378 -11.104  1.00  0.74           C  
ATOM   7413  NE1 TRP A 508       9.424  27.363 -11.398  1.00  0.74           N  
ATOM   7414  CE2 TRP A 508      10.638  26.722 -11.323  1.00  0.74           C  
ATOM   7415  CE3 TRP A 508      11.470  24.487 -11.007  1.00  0.74           C  
ATOM   7416  CZ2 TRP A 508      11.920  27.216 -11.436  1.00  0.74           C  
ATOM   7417  CZ3 TRP A 508      12.743  24.966 -11.145  1.00  0.74           C  
ATOM   7418  CH2 TRP A 508      12.972  26.295 -11.348  1.00  0.74           C  
ATOM   7419  H   TRP A 508       8.204  20.989 -11.436  1.00  0.74           H  
ATOM   7420  HA  TRP A 508       7.305  23.544 -12.649  1.00  0.74           H  
ATOM   7421 1HB  TRP A 508       7.327  24.139 -10.371  1.00  0.74           H  
ATOM   7422 2HB  TRP A 508       8.850  23.433 -10.085  1.00  0.74           H  
ATOM   7423  HD1 TRP A 508       7.376  26.642 -11.257  1.00  0.74           H  
ATOM   7424  HE1 TRP A 508       9.285  28.348 -11.558  1.00  0.74           H  
ATOM   7425  HE3 TRP A 508      11.293  23.434 -10.842  1.00  0.74           H  
ATOM   7426  HZ2 TRP A 508      12.123  28.274 -11.605  1.00  0.74           H  
ATOM   7427  HZ3 TRP A 508      13.567  24.259 -11.077  1.00  0.74           H  
ATOM   7428  HH2 TRP A 508      14.002  26.642 -11.440  1.00  0.74           H  
ATOM   7429  N   ARG A 509       9.549  23.864 -13.813  1.00  0.78           N  
ATOM   7430  CA  ARG A 509      10.767  23.874 -14.635  1.00  0.78           C  
ATOM   7431  C   ARG A 509      11.291  25.264 -14.988  1.00  0.78           C  
ATOM   7432  O   ARG A 509      10.512  26.172 -15.287  1.00  0.78           O  
ATOM   7433  CB  ARG A 509      10.520  23.149 -15.955  1.00  0.78           C  
ATOM   7434  CG  ARG A 509      11.709  23.143 -16.928  1.00  0.78           C  
ATOM   7435  CD  ARG A 509      11.454  22.366 -18.162  1.00  0.78           C  
ATOM   7436  NE  ARG A 509      10.414  22.989 -18.989  1.00  0.78           N  
ATOM   7437  CZ  ARG A 509      10.084  22.601 -20.235  1.00  0.78           C  
ATOM   7438  NH1 ARG A 509      10.716  21.603 -20.814  1.00  0.78           N  
ATOM   7439  NH2 ARG A 509       9.115  23.234 -20.882  1.00  0.78           N  
ATOM   7440  H   ARG A 509       8.848  24.578 -13.960  1.00  0.78           H  
ATOM   7441  HA  ARG A 509      11.551  23.352 -14.087  1.00  0.78           H  
ATOM   7442 1HB  ARG A 509      10.253  22.107 -15.756  1.00  0.78           H  
ATOM   7443 2HB  ARG A 509       9.683  23.617 -16.469  1.00  0.78           H  
ATOM   7444 1HG  ARG A 509      11.913  24.158 -17.257  1.00  0.78           H  
ATOM   7445 2HG  ARG A 509      12.583  22.748 -16.431  1.00  0.78           H  
ATOM   7446 1HD  ARG A 509      12.367  22.319 -18.751  1.00  0.78           H  
ATOM   7447 2HD  ARG A 509      11.143  21.364 -17.907  1.00  0.78           H  
ATOM   7448  HE  ARG A 509       9.898  23.772 -18.596  1.00  0.78           H  
ATOM   7449 1HH1 ARG A 509      11.478  21.112 -20.319  1.00  0.78           H  
ATOM   7450 2HH1 ARG A 509      10.463  21.328 -21.745  1.00  0.78           H  
ATOM   7451 1HH2 ARG A 509       8.613  24.026 -20.431  1.00  0.78           H  
ATOM   7452 2HH2 ARG A 509       8.859  22.953 -21.813  1.00  0.78           H  
ATOM   7453  N   SER A 510      12.625  25.390 -15.031  1.00  0.86           N  
ATOM   7454  CA  SER A 510      13.279  26.602 -15.526  1.00  0.86           C  
ATOM   7455  C   SER A 510      14.629  26.332 -16.171  1.00  0.86           C  
ATOM   7456  O   SER A 510      15.389  25.449 -15.774  1.00  0.86           O  
ATOM   7457  CB  SER A 510      13.502  27.632 -14.456  1.00  0.86           C  
ATOM   7458  OG  SER A 510      14.151  28.758 -14.998  1.00  0.86           O  
ATOM   7459  H   SER A 510      13.201  24.616 -14.692  1.00  0.86           H  
ATOM   7460  HA  SER A 510      12.632  27.042 -16.286  1.00  0.86           H  
ATOM   7461 1HB  SER A 510      12.552  27.924 -14.021  1.00  0.86           H  
ATOM   7462 2HB  SER A 510      14.124  27.207 -13.687  1.00  0.86           H  
ATOM   7463  HG  SER A 510      14.662  29.168 -14.257  1.00  0.86           H  
ATOM   7464  N   ARG A 511      14.956  27.166 -17.152  1.00  0.98           N  
ATOM   7465  CA  ARG A 511      16.240  27.120 -17.855  1.00  0.98           C  
ATOM   7466  C   ARG A 511      17.331  27.896 -17.113  1.00  0.98           C  
ATOM   7467  O   ARG A 511      18.490  27.916 -17.529  1.00  0.98           O  
ATOM   7468  CB  ARG A 511      16.071  27.669 -19.266  1.00  0.98           C  
ATOM   7469  CG  ARG A 511      15.213  26.788 -20.159  1.00  0.98           C  
ATOM   7470  CD  ARG A 511      14.971  27.325 -21.496  1.00  0.98           C  
ATOM   7471  NE  ARG A 511      14.243  26.348 -22.311  1.00  0.98           N  
ATOM   7472  CZ  ARG A 511      13.725  26.600 -23.535  1.00  0.98           C  
ATOM   7473  NH1 ARG A 511      13.839  27.801 -24.068  1.00  0.98           N  
ATOM   7474  NH2 ARG A 511      13.101  25.646 -24.203  1.00  0.98           N  
ATOM   7475  H   ARG A 511      14.279  27.871 -17.414  1.00  0.98           H  
ATOM   7476  HA  ARG A 511      16.549  26.079 -17.929  1.00  0.98           H  
ATOM   7477 1HB  ARG A 511      15.611  28.656 -19.223  1.00  0.98           H  
ATOM   7478 2HB  ARG A 511      17.047  27.778 -19.736  1.00  0.98           H  
ATOM   7479 1HG  ARG A 511      15.718  25.884 -20.328  1.00  0.98           H  
ATOM   7480 2HG  ARG A 511      14.256  26.581 -19.678  1.00  0.98           H  
ATOM   7481 1HD  ARG A 511      14.374  28.231 -21.430  1.00  0.98           H  
ATOM   7482 2HD  ARG A 511      15.921  27.539 -21.983  1.00  0.98           H  
ATOM   7483  HE  ARG A 511      14.156  25.385 -21.926  1.00  0.98           H  
ATOM   7484 1HH1 ARG A 511      14.314  28.537 -23.563  1.00  0.98           H  
ATOM   7485 2HH1 ARG A 511      13.449  27.987 -24.981  1.00  0.98           H  
ATOM   7486 1HH2 ARG A 511      13.000  24.723 -23.805  1.00  0.98           H  
ATOM   7487 2HH2 ARG A 511      12.717  25.842 -25.113  1.00  0.98           H  
ATOM   7488  N   ASP A 512      16.935  28.511 -16.001  1.00  1.16           N  
ATOM   7489  CA  ASP A 512      17.769  29.328 -15.122  1.00  1.16           C  
ATOM   7490  C   ASP A 512      17.260  29.235 -13.684  1.00  1.16           C  
ATOM   7491  O   ASP A 512      16.114  29.590 -13.393  1.00  1.16           O  
ATOM   7492  CB  ASP A 512      17.819  30.785 -15.615  1.00  1.16           C  
ATOM   7493  CG  ASP A 512      18.738  31.746 -14.792  1.00  1.16           C  
ATOM   7494  OD1 ASP A 512      18.817  31.617 -13.583  1.00  1.16           O  
ATOM   7495  OD2 ASP A 512      19.348  32.600 -15.398  1.00  1.16           O  
ATOM   7496  H   ASP A 512      15.957  28.430 -15.747  1.00  1.16           H  
ATOM   7497  HA  ASP A 512      18.786  28.933 -15.140  1.00  1.16           H  
ATOM   7498 1HB  ASP A 512      18.182  30.789 -16.645  1.00  1.16           H  
ATOM   7499 2HB  ASP A 512      16.819  31.192 -15.627  1.00  1.16           H  
ATOM   7500  N   GLY A 513      18.125  28.737 -12.797  1.00  1.36           N  
ATOM   7501  CA  GLY A 513      17.888  28.529 -11.367  1.00  1.36           C  
ATOM   7502  C   GLY A 513      17.477  29.782 -10.565  1.00  1.36           C  
ATOM   7503  O   GLY A 513      17.103  29.652  -9.404  1.00  1.36           O  
ATOM   7504  H   GLY A 513      19.024  28.435 -13.152  1.00  1.36           H  
ATOM   7505 1HA  GLY A 513      17.129  27.757 -11.246  1.00  1.36           H  
ATOM   7506 2HA  GLY A 513      18.799  28.124 -10.928  1.00  1.36           H  
ATOM   7507  N   MET A 514      17.548  30.982 -11.154  1.00  1.55           N  
ATOM   7508  CA  MET A 514      17.125  32.200 -10.452  1.00  1.55           C  
ATOM   7509  C   MET A 514      17.960  32.460  -9.187  1.00  1.55           C  
ATOM   7510  O   MET A 514      17.531  32.174  -8.082  1.00  1.55           O  
ATOM   7511  CB  MET A 514      15.625  32.142 -10.127  1.00  1.55           C  
ATOM   7512  CG  MET A 514      14.762  32.054 -11.346  1.00  1.55           C  
ATOM   7513  SD  MET A 514      14.933  33.482 -12.416  1.00  1.55           S  
ATOM   7514  CE  MET A 514      14.388  32.789 -13.985  1.00  1.55           C  
ATOM   7515  H   MET A 514      17.892  31.052 -12.121  1.00  1.55           H  
ATOM   7516  HA  MET A 514      17.256  33.039 -11.132  1.00  1.55           H  
ATOM   7517 1HB  MET A 514      15.390  31.312  -9.496  1.00  1.55           H  
ATOM   7518 2HB  MET A 514      15.332  33.025  -9.607  1.00  1.55           H  
ATOM   7519 1HG  MET A 514      15.016  31.173 -11.908  1.00  1.55           H  
ATOM   7520 2HG  MET A 514      13.720  31.971 -11.041  1.00  1.55           H  
ATOM   7521 1HE  MET A 514      14.447  33.553 -14.759  1.00  1.55           H  
ATOM   7522 2HE  MET A 514      15.036  31.952 -14.251  1.00  1.55           H  
ATOM   7523 3HE  MET A 514      13.361  32.434 -13.897  1.00  1.55           H  
ATOM   7524  N   PRO A 515      19.175  32.992  -9.326  1.00  1.66           N  
ATOM   7525  CA  PRO A 515      20.162  33.175  -8.276  1.00  1.66           C  
ATOM   7526  C   PRO A 515      19.664  33.876  -7.005  1.00  1.66           C  
ATOM   7527  O   PRO A 515      18.846  34.805  -7.032  1.00  1.66           O  
ATOM   7528  CB  PRO A 515      21.216  34.043  -8.984  1.00  1.66           C  
ATOM   7529  CG  PRO A 515      21.102  33.651 -10.434  1.00  1.66           C  
ATOM   7530  CD  PRO A 515      19.625  33.463 -10.659  1.00  1.66           C  
ATOM   7531  HA  PRO A 515      20.583  32.192  -8.028  1.00  1.66           H  
ATOM   7532 1HB  PRO A 515      20.996  35.108  -8.820  1.00  1.66           H  
ATOM   7533 2HB  PRO A 515      22.212  33.851  -8.557  1.00  1.66           H  
ATOM   7534 1HG  PRO A 515      21.542  34.411 -11.097  1.00  1.66           H  
ATOM   7535 2HG  PRO A 515      21.666  32.717 -10.614  1.00  1.66           H  
ATOM   7536 1HD  PRO A 515      19.144  34.417 -10.921  1.00  1.66           H  
ATOM   7537 2HD  PRO A 515      19.486  32.695 -11.440  1.00  1.66           H  
ATOM   7538  N   GLY A 516      20.195  33.396  -5.881  1.00  1.65           N  
ATOM   7539  CA  GLY A 516      19.894  33.905  -4.557  1.00  1.65           C  
ATOM   7540  C   GLY A 516      18.431  33.767  -4.178  1.00  1.65           C  
ATOM   7541  O   GLY A 516      17.778  32.753  -4.467  1.00  1.65           O  
ATOM   7542  H   GLY A 516      20.851  32.632  -5.951  1.00  1.65           H  
ATOM   7543 1HA  GLY A 516      20.504  33.374  -3.823  1.00  1.65           H  
ATOM   7544 2HA  GLY A 516      20.182  34.952  -4.504  1.00  1.65           H  
ATOM   7545  N   GLY A 517      17.905  34.819  -3.557  1.00  1.52           N  
ATOM   7546  CA  GLY A 517      16.524  34.844  -3.104  1.00  1.52           C  
ATOM   7547  C   GLY A 517      15.529  34.640  -4.241  1.00  1.52           C  
ATOM   7548  O   GLY A 517      14.393  34.232  -3.999  1.00  1.52           O  
ATOM   7549  H   GLY A 517      18.493  35.621  -3.376  1.00  1.52           H  
ATOM   7550 1HA  GLY A 517      16.379  34.069  -2.350  1.00  1.52           H  
ATOM   7551 2HA  GLY A 517      16.325  35.797  -2.613  1.00  1.52           H  
ATOM   7552  N   ALA A 518      15.925  34.926  -5.488  1.00  1.32           N  
ATOM   7553  CA  ALA A 518      15.003  34.725  -6.592  1.00  1.32           C  
ATOM   7554  C   ALA A 518      14.623  33.248  -6.695  1.00  1.32           C  
ATOM   7555  O   ALA A 518      13.474  32.912  -7.000  1.00  1.32           O  
ATOM   7556  CB  ALA A 518      15.617  35.207  -7.891  1.00  1.32           C  
ATOM   7557  H   ALA A 518      16.884  35.219  -5.688  1.00  1.32           H  
ATOM   7558  HA  ALA A 518      14.100  35.298  -6.389  1.00  1.32           H  
ATOM   7559 1HB  ALA A 518      14.906  35.073  -8.698  1.00  1.32           H  
ATOM   7560 2HB  ALA A 518      15.871  36.260  -7.807  1.00  1.32           H  
ATOM   7561 3HB  ALA A 518      16.516  34.638  -8.091  1.00  1.32           H  
ATOM   7562  N   GLY A 519      15.594  32.371  -6.429  1.00  1.12           N  
ATOM   7563  CA  GLY A 519      15.411  30.936  -6.525  1.00  1.12           C  
ATOM   7564  C   GLY A 519      14.685  30.439  -5.313  1.00  1.12           C  
ATOM   7565  O   GLY A 519      13.830  29.554  -5.393  1.00  1.12           O  
ATOM   7566  H   GLY A 519      16.513  32.706  -6.143  1.00  1.12           H  
ATOM   7567 1HA  GLY A 519      14.843  30.715  -7.416  1.00  1.12           H  
ATOM   7568 2HA  GLY A 519      16.379  30.444  -6.621  1.00  1.12           H  
ATOM   7569  N   GLY A 520      14.996  31.045  -4.173  1.00  0.96           N  
ATOM   7570  CA  GLY A 520      14.333  30.681  -2.930  1.00  0.96           C  
ATOM   7571  C   GLY A 520      12.840  30.832  -3.159  1.00  0.96           C  
ATOM   7572  O   GLY A 520      12.050  29.906  -2.919  1.00  0.96           O  
ATOM   7573  H   GLY A 520      15.734  31.755  -4.184  1.00  0.96           H  
ATOM   7574 1HA  GLY A 520      14.569  29.659  -2.651  1.00  0.96           H  
ATOM   7575 2HA  GLY A 520      14.666  31.336  -2.121  1.00  0.96           H  
ATOM   7576  N   ARG A 521      12.462  32.015  -3.639  1.00  0.85           N  
ATOM   7577  CA  ARG A 521      11.081  32.346  -3.921  1.00  0.85           C  
ATOM   7578  C   ARG A 521      10.490  31.506  -5.052  1.00  0.85           C  
ATOM   7579  O   ARG A 521       9.353  31.045  -4.941  1.00  0.85           O  
ATOM   7580  CB  ARG A 521      11.005  33.814  -4.285  1.00  0.85           C  
ATOM   7581  CG  ARG A 521      11.266  34.735  -3.114  1.00  0.85           C  
ATOM   7582  CD  ARG A 521      11.354  36.149  -3.516  1.00  0.85           C  
ATOM   7583  NE  ARG A 521      11.651  37.008  -2.376  1.00  0.85           N  
ATOM   7584  CZ  ARG A 521      11.959  38.317  -2.457  1.00  0.85           C  
ATOM   7585  NH1 ARG A 521      12.006  38.912  -3.627  1.00  0.85           N  
ATOM   7586  NH2 ARG A 521      12.218  39.003  -1.356  1.00  0.85           N  
ATOM   7587  H   ARG A 521      13.177  32.726  -3.805  1.00  0.85           H  
ATOM   7588  HA  ARG A 521      10.499  32.178  -3.017  1.00  0.85           H  
ATOM   7589 1HB  ARG A 521      11.758  34.033  -5.047  1.00  0.85           H  
ATOM   7590 2HB  ARG A 521      10.029  34.050  -4.705  1.00  0.85           H  
ATOM   7591 1HG  ARG A 521      10.459  34.633  -2.391  1.00  0.85           H  
ATOM   7592 2HG  ARG A 521      12.209  34.453  -2.645  1.00  0.85           H  
ATOM   7593 1HD  ARG A 521      12.157  36.261  -4.247  1.00  0.85           H  
ATOM   7594 2HD  ARG A 521      10.411  36.469  -3.953  1.00  0.85           H  
ATOM   7595  HE  ARG A 521      11.628  36.587  -1.456  1.00  0.85           H  
ATOM   7596 1HH1 ARG A 521      11.809  38.386  -4.468  1.00  0.85           H  
ATOM   7597 2HH1 ARG A 521      12.238  39.892  -3.686  1.00  0.85           H  
ATOM   7598 1HH2 ARG A 521      12.184  38.544  -0.454  1.00  0.85           H  
ATOM   7599 2HH2 ARG A 521      12.450  39.982  -1.414  1.00  0.85           H  
ATOM   7600  N   ALA A 522      11.252  31.258  -6.128  1.00  0.78           N  
ATOM   7601  CA  ALA A 522      10.719  30.461  -7.232  1.00  0.78           C  
ATOM   7602  C   ALA A 522      10.363  29.052  -6.784  1.00  0.78           C  
ATOM   7603  O   ALA A 522       9.297  28.536  -7.126  1.00  0.78           O  
ATOM   7604  CB  ALA A 522      11.736  30.383  -8.362  1.00  0.78           C  
ATOM   7605  H   ALA A 522      12.182  31.663  -6.215  1.00  0.78           H  
ATOM   7606  HA  ALA A 522       9.812  30.944  -7.591  1.00  0.78           H  
ATOM   7607 1HB  ALA A 522      11.326  29.805  -9.189  1.00  0.78           H  
ATOM   7608 2HB  ALA A 522      11.982  31.388  -8.703  1.00  0.78           H  
ATOM   7609 3HB  ALA A 522      12.631  29.902  -7.994  1.00  0.78           H  
ATOM   7610  N   LEU A 523      11.240  28.441  -5.987  1.00  0.74           N  
ATOM   7611  CA  LEU A 523      10.993  27.096  -5.500  1.00  0.74           C  
ATOM   7612  C   LEU A 523       9.898  27.081  -4.466  1.00  0.74           C  
ATOM   7613  O   LEU A 523       9.010  26.229  -4.515  1.00  0.74           O  
ATOM   7614  CB  LEU A 523      12.251  26.460  -4.928  1.00  0.74           C  
ATOM   7615  CG  LEU A 523      12.072  25.045  -4.410  1.00  0.74           C  
ATOM   7616  CD1 LEU A 523      11.530  24.142  -5.464  1.00  0.74           C  
ATOM   7617  CD2 LEU A 523      13.391  24.548  -3.998  1.00  0.74           C  
ATOM   7618  H   LEU A 523      12.108  28.910  -5.729  1.00  0.74           H  
ATOM   7619  HA  LEU A 523      10.671  26.488  -6.344  1.00  0.74           H  
ATOM   7620 1HB  LEU A 523      13.031  26.460  -5.647  1.00  0.74           H  
ATOM   7621 2HB  LEU A 523      12.586  27.074  -4.087  1.00  0.74           H  
ATOM   7622  HG  LEU A 523      11.384  25.051  -3.580  1.00  0.74           H  
ATOM   7623 1HD1 LEU A 523      11.424  23.153  -5.045  1.00  0.74           H  
ATOM   7624 2HD1 LEU A 523      10.558  24.505  -5.791  1.00  0.74           H  
ATOM   7625 3HD1 LEU A 523      12.198  24.104  -6.294  1.00  0.74           H  
ATOM   7626 1HD2 LEU A 523      13.297  23.547  -3.618  1.00  0.74           H  
ATOM   7627 2HD2 LEU A 523      14.074  24.552  -4.851  1.00  0.74           H  
ATOM   7628 3HD2 LEU A 523      13.762  25.201  -3.237  1.00  0.74           H  
ATOM   7629  N   THR A 524       9.937  28.026  -3.528  1.00  0.73           N  
ATOM   7630  CA  THR A 524       8.942  28.036  -2.485  1.00  0.73           C  
ATOM   7631  C   THR A 524       7.569  28.197  -3.114  1.00  0.73           C  
ATOM   7632  O   THR A 524       6.645  27.460  -2.790  1.00  0.73           O  
ATOM   7633  CB  THR A 524       9.165  29.194  -1.505  1.00  0.73           C  
ATOM   7634  OG1 THR A 524      10.451  29.076  -0.892  1.00  0.73           O  
ATOM   7635  CG2 THR A 524       8.101  29.138  -0.437  1.00  0.73           C  
ATOM   7636  H   THR A 524      10.678  28.730  -3.514  1.00  0.73           H  
ATOM   7637  HA  THR A 524       8.977  27.093  -1.949  1.00  0.73           H  
ATOM   7638  HB  THR A 524       9.109  30.143  -2.038  1.00  0.73           H  
ATOM   7639  HG1 THR A 524      11.145  29.248  -1.573  1.00  0.73           H  
ATOM   7640 1HG2 THR A 524       8.243  29.956   0.265  1.00  0.73           H  
ATOM   7641 2HG2 THR A 524       7.124  29.227  -0.909  1.00  0.73           H  
ATOM   7642 3HG2 THR A 524       8.165  28.193   0.094  1.00  0.73           H  
ATOM   7643  N   ALA A 525       7.437  29.159  -4.037  1.00  0.73           N  
ATOM   7644  CA  ALA A 525       6.170  29.400  -4.708  1.00  0.73           C  
ATOM   7645  C   ALA A 525       5.738  28.194  -5.522  1.00  0.73           C  
ATOM   7646  O   ALA A 525       4.551  27.818  -5.514  1.00  0.73           O  
ATOM   7647  CB  ALA A 525       6.306  30.596  -5.630  1.00  0.73           C  
ATOM   7648  H   ALA A 525       8.229  29.746  -4.277  1.00  0.73           H  
ATOM   7649  HA  ALA A 525       5.414  29.603  -3.957  1.00  0.73           H  
ATOM   7650 1HB  ALA A 525       5.354  30.788  -6.121  1.00  0.73           H  
ATOM   7651 2HB  ALA A 525       6.601  31.469  -5.051  1.00  0.73           H  
ATOM   7652 3HB  ALA A 525       7.070  30.386  -6.382  1.00  0.73           H  
ATOM   7653  N   ALA A 526       6.684  27.540  -6.203  1.00  0.74           N  
ATOM   7654  CA  ALA A 526       6.325  26.377  -6.981  1.00  0.74           C  
ATOM   7655  C   ALA A 526       5.743  25.316  -6.083  1.00  0.74           C  
ATOM   7656  O   ALA A 526       4.714  24.719  -6.389  1.00  0.74           O  
ATOM   7657  CB  ALA A 526       7.535  25.819  -7.700  1.00  0.74           C  
ATOM   7658  H   ALA A 526       7.654  27.864  -6.221  1.00  0.74           H  
ATOM   7659  HA  ALA A 526       5.562  26.677  -7.698  1.00  0.74           H  
ATOM   7660 1HB  ALA A 526       7.244  24.958  -8.271  1.00  0.74           H  
ATOM   7661 2HB  ALA A 526       7.950  26.581  -8.357  1.00  0.74           H  
ATOM   7662 3HB  ALA A 526       8.285  25.528  -6.970  1.00  0.74           H  
ATOM   7663  N   LEU A 527       6.377  25.135  -4.932  1.00  0.75           N  
ATOM   7664  CA  LEU A 527       5.901  24.155  -3.994  1.00  0.75           C  
ATOM   7665  C   LEU A 527       4.592  24.551  -3.345  1.00  0.75           C  
ATOM   7666  O   LEU A 527       3.687  23.726  -3.268  1.00  0.75           O  
ATOM   7667  CB  LEU A 527       6.984  23.843  -3.008  1.00  0.75           C  
ATOM   7668  CG  LEU A 527       8.105  23.010  -3.614  1.00  0.75           C  
ATOM   7669  CD1 LEU A 527       9.279  22.892  -2.734  1.00  0.75           C  
ATOM   7670  CD2 LEU A 527       7.566  21.661  -3.815  1.00  0.75           C  
ATOM   7671  H   LEU A 527       7.223  25.660  -4.725  1.00  0.75           H  
ATOM   7672  HA  LEU A 527       5.773  23.242  -4.529  1.00  0.75           H  
ATOM   7673 1HB  LEU A 527       7.387  24.783  -2.682  1.00  0.75           H  
ATOM   7674 2HB  LEU A 527       6.545  23.299  -2.189  1.00  0.75           H  
ATOM   7675  HG  LEU A 527       8.423  23.459  -4.558  1.00  0.75           H  
ATOM   7676 1HD1 LEU A 527      10.028  22.269  -3.222  1.00  0.75           H  
ATOM   7677 2HD1 LEU A 527       9.691  23.874  -2.549  1.00  0.75           H  
ATOM   7678 3HD1 LEU A 527       8.986  22.428  -1.806  1.00  0.75           H  
ATOM   7679 1HD2 LEU A 527       8.330  21.052  -4.245  1.00  0.75           H  
ATOM   7680 2HD2 LEU A 527       7.263  21.239  -2.855  1.00  0.75           H  
ATOM   7681 3HD2 LEU A 527       6.707  21.698  -4.476  1.00  0.75           H  
ATOM   7682  N   ARG A 528       4.396  25.816  -2.986  1.00  0.77           N  
ATOM   7683  CA  ARG A 528       3.122  26.185  -2.376  1.00  0.77           C  
ATOM   7684  C   ARG A 528       1.993  25.916  -3.361  1.00  0.77           C  
ATOM   7685  O   ARG A 528       0.892  25.494  -2.992  1.00  0.77           O  
ATOM   7686  CB  ARG A 528       3.091  27.635  -1.926  1.00  0.77           C  
ATOM   7687  CG  ARG A 528       3.977  27.899  -0.746  1.00  0.77           C  
ATOM   7688  CD  ARG A 528       3.824  29.232  -0.157  1.00  0.77           C  
ATOM   7689  NE  ARG A 528       4.832  29.435   0.862  1.00  0.77           N  
ATOM   7690  CZ  ARG A 528       4.809  28.850   2.074  1.00  0.77           C  
ATOM   7691  NH1 ARG A 528       3.827  28.022   2.396  1.00  0.77           N  
ATOM   7692  NH2 ARG A 528       5.789  29.085   2.938  1.00  0.77           N  
ATOM   7693  H   ARG A 528       5.145  26.500  -3.082  1.00  0.77           H  
ATOM   7694  HA  ARG A 528       2.966  25.563  -1.492  1.00  0.77           H  
ATOM   7695 1HB  ARG A 528       3.422  28.275  -2.745  1.00  0.77           H  
ATOM   7696 2HB  ARG A 528       2.075  27.922  -1.658  1.00  0.77           H  
ATOM   7697 1HG  ARG A 528       3.755  27.160   0.025  1.00  0.77           H  
ATOM   7698 2HG  ARG A 528       4.994  27.803  -1.054  1.00  0.77           H  
ATOM   7699 1HD  ARG A 528       3.945  29.996  -0.925  1.00  0.77           H  
ATOM   7700 2HD  ARG A 528       2.840  29.319   0.305  1.00  0.77           H  
ATOM   7701  HE  ARG A 528       5.602  30.052   0.650  1.00  0.77           H  
ATOM   7702 1HH1 ARG A 528       3.044  27.823   1.732  1.00  0.77           H  
ATOM   7703 2HH1 ARG A 528       3.825  27.575   3.301  1.00  0.77           H  
ATOM   7704 1HH2 ARG A 528       6.536  29.725   2.714  1.00  0.77           H  
ATOM   7705 2HH2 ARG A 528       5.812  28.598   3.842  1.00  0.77           H  
ATOM   7706  N   THR A 529       2.261  26.122  -4.645  1.00  0.82           N  
ATOM   7707  CA  THR A 529       1.252  25.835  -5.640  1.00  0.82           C  
ATOM   7708  C   THR A 529       0.911  24.345  -5.655  1.00  0.82           C  
ATOM   7709  O   THR A 529      -0.256  23.956  -5.565  1.00  0.82           O  
ATOM   7710  CB  THR A 529       1.743  26.251  -7.039  1.00  0.82           C  
ATOM   7711  OG1 THR A 529       1.975  27.670  -7.062  1.00  0.82           O  
ATOM   7712  CG2 THR A 529       0.737  25.849  -8.124  1.00  0.82           C  
ATOM   7713  H   THR A 529       3.166  26.500  -4.934  1.00  0.82           H  
ATOM   7714  HA  THR A 529       0.352  26.395  -5.396  1.00  0.82           H  
ATOM   7715  HB  THR A 529       2.676  25.755  -7.234  1.00  0.82           H  
ATOM   7716  HG1 THR A 529       2.735  27.873  -6.474  1.00  0.82           H  
ATOM   7717 1HG2 THR A 529       1.116  26.141  -9.101  1.00  0.82           H  
ATOM   7718 2HG2 THR A 529       0.593  24.766  -8.105  1.00  0.82           H  
ATOM   7719 3HG2 THR A 529      -0.214  26.345  -7.943  1.00  0.82           H  
ATOM   7720  N   VAL A 530       1.928  23.488  -5.659  1.00  0.89           N  
ATOM   7721  CA  VAL A 530       1.661  22.066  -5.828  1.00  0.89           C  
ATOM   7722  C   VAL A 530       1.352  21.351  -4.501  1.00  0.89           C  
ATOM   7723  O   VAL A 530       0.937  20.186  -4.468  1.00  0.89           O  
ATOM   7724  CB  VAL A 530       2.840  21.434  -6.563  1.00  0.89           C  
ATOM   7725  CG1 VAL A 530       3.024  22.191  -7.858  1.00  0.89           C  
ATOM   7726  CG2 VAL A 530       4.019  21.462  -5.751  1.00  0.89           C  
ATOM   7727  H   VAL A 530       2.889  23.840  -5.664  1.00  0.89           H  
ATOM   7728  HA  VAL A 530       0.798  21.982  -6.473  1.00  0.89           H  
ATOM   7729  HB  VAL A 530       2.608  20.440  -6.813  1.00  0.89           H  
ATOM   7730 1HG1 VAL A 530       3.810  21.766  -8.434  1.00  0.89           H  
ATOM   7731 2HG1 VAL A 530       2.132  22.167  -8.417  1.00  0.89           H  
ATOM   7732 3HG1 VAL A 530       3.256  23.220  -7.634  1.00  0.89           H  
ATOM   7733 1HG2 VAL A 530       4.863  21.036  -6.285  1.00  0.89           H  
ATOM   7734 2HG2 VAL A 530       4.179  22.473  -5.555  1.00  0.89           H  
ATOM   7735 3HG2 VAL A 530       3.860  20.919  -4.822  1.00  0.89           H  
ATOM   7736  N   LEU A 531       1.548  22.066  -3.403  1.00  1.01           N  
ATOM   7737  CA  LEU A 531       1.180  21.625  -2.068  1.00  1.01           C  
ATOM   7738  C   LEU A 531      -0.183  22.200  -1.680  1.00  1.01           C  
ATOM   7739  O   LEU A 531      -0.670  21.975  -0.571  1.00  1.01           O  
ATOM   7740  CB  LEU A 531       2.239  22.065  -1.060  1.00  1.01           C  
ATOM   7741  CG  LEU A 531       3.614  21.443  -1.248  1.00  1.01           C  
ATOM   7742  CD1 LEU A 531       4.598  22.082  -0.300  1.00  1.01           C  
ATOM   7743  CD2 LEU A 531       3.491  19.989  -0.974  1.00  1.01           C  
ATOM   7744  H   LEU A 531       1.986  22.979  -3.493  1.00  1.01           H  
ATOM   7745  HA  LEU A 531       1.113  20.540  -2.063  1.00  1.01           H  
ATOM   7746 1HB  LEU A 531       2.342  23.149  -1.117  1.00  1.01           H  
ATOM   7747 2HB  LEU A 531       1.897  21.809  -0.062  1.00  1.01           H  
ATOM   7748  HG  LEU A 531       3.969  21.593  -2.261  1.00  1.01           H  
ATOM   7749 1HD1 LEU A 531       5.580  21.638  -0.432  1.00  1.01           H  
ATOM   7750 2HD1 LEU A 531       4.647  23.136  -0.519  1.00  1.01           H  
ATOM   7751 3HD1 LEU A 531       4.262  21.936   0.730  1.00  1.01           H  
ATOM   7752 1HD2 LEU A 531       4.432  19.564  -1.076  1.00  1.01           H  
ATOM   7753 2HD2 LEU A 531       3.139  19.837   0.043  1.00  1.01           H  
ATOM   7754 3HD2 LEU A 531       2.790  19.530  -1.674  1.00  1.01           H  
ATOM   7755  N   ALA A 532      -0.796  22.970  -2.583  1.00  1.16           N  
ATOM   7756  CA  ALA A 532      -2.068  23.608  -2.304  1.00  1.16           C  
ATOM   7757  C   ALA A 532      -2.052  24.429  -1.011  1.00  1.16           C  
ATOM   7758  O   ALA A 532      -3.013  24.336  -0.248  1.00  1.16           O  
ATOM   7759  CB  ALA A 532      -3.163  22.559  -2.208  1.00  1.16           C  
ATOM   7760  H   ALA A 532      -0.387  23.142  -3.503  1.00  1.16           H  
ATOM   7761  HA  ALA A 532      -2.283  24.286  -3.132  1.00  1.16           H  
ATOM   7762 1HB  ALA A 532      -4.091  23.057  -2.044  1.00  1.16           H  
ATOM   7763 2HB  ALA A 532      -3.207  21.993  -3.136  1.00  1.16           H  
ATOM   7764 3HB  ALA A 532      -2.974  21.889  -1.381  1.00  1.16           H  
ATOM   7765  N   ARG A 533      -0.989  25.229  -0.792  1.00  1.35           N  
ATOM   7766  CA  ARG A 533      -0.791  26.102   0.389  1.00  1.35           C  
ATOM   7767  C   ARG A 533       0.690  26.269   0.751  1.00  1.35           C  
ATOM   7768  O   ARG A 533       1.185  27.396   0.829  1.00  1.35           O  
ATOM   7769  OXT ARG A 533       1.328  25.311   1.179  1.00  1.35           O  
ATOM   7770  CB  ARG A 533      -1.542  25.620   1.642  1.00  1.35           C  
ATOM   7771  CG  ARG A 533      -1.336  26.485   2.885  1.00  1.35           C  
ATOM   7772  CD  ARG A 533      -2.211  26.050   4.031  1.00  1.35           C  
ATOM   7773  NE  ARG A 533      -1.841  24.742   4.556  1.00  1.35           N  
ATOM   7774  CZ  ARG A 533      -2.576  24.032   5.438  1.00  1.35           C  
ATOM   7775  NH1 ARG A 533      -3.716  24.513   5.890  1.00  1.35           N  
ATOM   7776  NH2 ARG A 533      -2.150  22.854   5.849  1.00  1.35           N  
ATOM   7777  H   ARG A 533      -0.270  25.250  -1.518  1.00  1.35           H  
ATOM   7778  HA  ARG A 533      -1.183  27.089   0.140  1.00  1.35           H  
ATOM   7779 1HB  ARG A 533      -2.609  25.704   1.503  1.00  1.35           H  
ATOM   7780 2HB  ARG A 533      -1.299  24.579   1.873  1.00  1.35           H  
ATOM   7781 1HG  ARG A 533      -0.296  26.418   3.203  1.00  1.35           H  
ATOM   7782 2HG  ARG A 533      -1.577  27.523   2.650  1.00  1.35           H  
ATOM   7783 1HD  ARG A 533      -2.134  26.776   4.840  1.00  1.35           H  
ATOM   7784 2HD  ARG A 533      -3.244  25.997   3.690  1.00  1.35           H  
ATOM   7785  HE  ARG A 533      -0.973  24.335   4.233  1.00  1.35           H  
ATOM   7786 1HH1 ARG A 533      -4.042  25.419   5.580  1.00  1.35           H  
ATOM   7787 2HH1 ARG A 533      -4.260  23.979   6.552  1.00  1.35           H  
ATOM   7788 1HH2 ARG A 533      -1.270  22.493   5.511  1.00  1.35           H  
ATOM   7789 2HH2 ARG A 533      -2.695  22.317   6.504  1.00  1.35           H  
TER    7790
ENDMDL

REMARK ID 145253 MODEL 2 2021-10-30_00000146_1_11
PFRMAT TS
TARGET 2021-10-30_00000146_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1     -13.707 -11.389  21.603  1.00 10.00           N  
ATOM      2  CA  GLY A   1     -12.868 -11.373  20.414  1.00 10.00           C  
ATOM      3  C   GLY A   1     -11.412 -11.237  20.816  1.00 10.00           C  
ATOM      4  O   GLY A   1     -10.858 -12.103  21.499  1.00 10.00           O  
ATOM      5 1H   GLY A   1     -14.387 -12.130  21.534  1.00 10.00           H  
ATOM      6 2H   GLY A   1     -13.122 -11.536  22.413  1.00 10.00           H  
ATOM      7 3H   GLY A   1     -14.174 -10.498  21.686  1.00 10.00           H  
ATOM      8 1HA  GLY A   1     -13.016 -12.283  19.831  1.00 10.00           H  
ATOM      9 2HA  GLY A   1     -13.156 -10.533  19.786  1.00 10.00           H  
ATOM     10  N   THR A   2     -10.811 -10.119  20.435  1.00 10.00           N  
ATOM     11  CA  THR A   2      -9.412  -9.848  20.753  1.00 10.00           C  
ATOM     12  C   THR A   2      -9.202  -8.415  21.259  1.00 10.00           C  
ATOM     13  O   THR A   2     -10.159  -7.708  21.576  1.00 10.00           O  
ATOM     14  CB  THR A   2      -8.516 -10.141  19.522  1.00 10.00           C  
ATOM     15  OG1 THR A   2      -7.129 -10.091  19.914  1.00 10.00           O  
ATOM     16  CG2 THR A   2      -8.788  -9.138  18.399  1.00 10.00           C  
ATOM     17  H   THR A   2     -11.323  -9.450  19.868  1.00 10.00           H  
ATOM     18  HA  THR A   2      -9.103 -10.522  21.552  1.00 10.00           H  
ATOM     19  HB  THR A   2      -8.737 -11.145  19.158  1.00 10.00           H  
ATOM     20  HG1 THR A   2      -6.581 -10.328  19.157  1.00 10.00           H  
ATOM     21 1HG2 THR A   2      -8.156  -9.373  17.545  1.00 10.00           H  
ATOM     22 2HG2 THR A   2      -9.839  -9.202  18.104  1.00 10.00           H  
ATOM     23 3HG2 THR A   2      -8.573  -8.126  18.734  1.00 10.00           H  
ATOM     24  N   ARG A   3      -7.938  -8.028  21.388  1.00 10.00           N  
ATOM     25  CA  ARG A   3      -7.537  -6.724  21.903  1.00 10.00           C  
ATOM     26  C   ARG A   3      -7.823  -5.587  20.929  1.00 10.00           C  
ATOM     27  O   ARG A   3      -7.869  -5.786  19.714  1.00 10.00           O  
ATOM     28  CB  ARG A   3      -6.057  -6.727  22.252  1.00 10.00           C  
ATOM     29  CG  ARG A   3      -5.117  -6.851  21.067  1.00 10.00           C  
ATOM     30  CD  ARG A   3      -3.693  -6.919  21.506  1.00 10.00           C  
ATOM     31  NE  ARG A   3      -2.779  -7.021  20.378  1.00 10.00           N  
ATOM     32  CZ  ARG A   3      -1.435  -7.064  20.475  1.00 10.00           C  
ATOM     33  NH1 ARG A   3      -0.855  -7.011  21.655  1.00 10.00           N  
ATOM     34  NH2 ARG A   3      -0.700  -7.155  19.382  1.00 10.00           N  
ATOM     35  H   ARG A   3      -7.242  -8.691  21.076  1.00 10.00           H  
ATOM     36  HA  ARG A   3      -8.101  -6.537  22.818  1.00 10.00           H  
ATOM     37 1HB  ARG A   3      -5.806  -5.801  22.767  1.00 10.00           H  
ATOM     38 2HB  ARG A   3      -5.844  -7.551  22.932  1.00 10.00           H  
ATOM     39 1HG  ARG A   3      -5.353  -7.756  20.505  1.00 10.00           H  
ATOM     40 2HG  ARG A   3      -5.237  -5.981  20.423  1.00 10.00           H  
ATOM     41 1HD  ARG A   3      -3.445  -6.025  22.073  1.00 10.00           H  
ATOM     42 2HD  ARG A   3      -3.553  -7.797  22.137  1.00 10.00           H  
ATOM     43  HE  ARG A   3      -3.183  -7.063  19.452  1.00 10.00           H  
ATOM     44 1HH1 ARG A   3      -1.415  -6.940  22.493  1.00 10.00           H  
ATOM     45 2HH1 ARG A   3       0.153  -7.041  21.724  1.00 10.00           H  
ATOM     46 1HH2 ARG A   3      -1.145  -7.193  18.476  1.00 10.00           H  
ATOM     47 2HH2 ARG A   3       0.306  -7.184  19.451  1.00 10.00           H  
ATOM     48  N   VAL A   4      -7.965  -4.382  21.472  1.00 10.00           N  
ATOM     49  CA  VAL A   4      -8.158  -3.193  20.655  1.00 10.00           C  
ATOM     50  C   VAL A   4      -6.902  -2.331  20.676  1.00 10.00           C  
ATOM     51  O   VAL A   4      -6.404  -1.970  21.743  1.00 10.00           O  
ATOM     52  CB  VAL A   4      -9.358  -2.373  21.165  1.00 10.00           C  
ATOM     53  CG1 VAL A   4      -9.516  -1.121  20.328  1.00 10.00           C  
ATOM     54  CG2 VAL A   4     -10.623  -3.219  21.096  1.00 10.00           C  
ATOM     55  H   VAL A   4      -7.936  -4.288  22.476  1.00 10.00           H  
ATOM     56  HA  VAL A   4      -8.358  -3.497  19.627  1.00 10.00           H  
ATOM     57  HB  VAL A   4      -9.174  -2.065  22.194  1.00 10.00           H  
ATOM     58 1HG1 VAL A   4     -10.354  -0.538  20.694  1.00 10.00           H  
ATOM     59 2HG1 VAL A   4      -8.610  -0.517  20.384  1.00 10.00           H  
ATOM     60 3HG1 VAL A   4      -9.694  -1.402  19.293  1.00 10.00           H  
ATOM     61 1HG2 VAL A   4     -11.471  -2.640  21.459  1.00 10.00           H  
ATOM     62 2HG2 VAL A   4     -10.798  -3.512  20.077  1.00 10.00           H  
ATOM     63 3HG2 VAL A   4     -10.504  -4.114  21.712  1.00 10.00           H  
ATOM     64  N   LEU A   5      -6.387  -2.034  19.492  1.00 10.00           N  
ATOM     65  CA  LEU A   5      -5.165  -1.262  19.335  1.00 10.00           C  
ATOM     66  C   LEU A   5      -5.420   0.119  18.775  1.00 10.00           C  
ATOM     67  O   LEU A   5      -6.372   0.333  18.026  1.00 10.00           O  
ATOM     68  CB  LEU A   5      -4.191  -2.006  18.425  1.00 10.00           C  
ATOM     69  CG  LEU A   5      -3.796  -3.393  18.915  1.00 10.00           C  
ATOM     70  CD1 LEU A   5      -2.893  -4.047  17.895  1.00 10.00           C  
ATOM     71  CD2 LEU A   5      -3.104  -3.254  20.259  1.00 10.00           C  
ATOM     72  H   LEU A   5      -6.860  -2.374  18.669  1.00 10.00           H  
ATOM     73  HA  LEU A   5      -4.703  -1.148  20.313  1.00 10.00           H  
ATOM     74 1HB  LEU A   5      -4.644  -2.112  17.438  1.00 10.00           H  
ATOM     75 2HB  LEU A   5      -3.285  -1.407  18.320  1.00 10.00           H  
ATOM     76  HG  LEU A   5      -4.686  -4.013  19.025  1.00 10.00           H  
ATOM     77 1HD1 LEU A   5      -2.612  -5.035  18.236  1.00 10.00           H  
ATOM     78 2HD1 LEU A   5      -3.419  -4.130  16.940  1.00 10.00           H  
ATOM     79 3HD1 LEU A   5      -1.998  -3.440  17.764  1.00 10.00           H  
ATOM     80 1HD2 LEU A   5      -2.815  -4.221  20.624  1.00 10.00           H  
ATOM     81 2HD2 LEU A   5      -2.214  -2.633  20.146  1.00 10.00           H  
ATOM     82 3HD2 LEU A   5      -3.785  -2.786  20.975  1.00 10.00           H  
ATOM     83  N   ILE A   6      -4.534   1.047  19.103  1.00 10.00           N  
ATOM     84  CA  ILE A   6      -4.620   2.380  18.542  1.00 10.00           C  
ATOM     85  C   ILE A   6      -4.079   2.388  17.123  1.00 10.00           C  
ATOM     86  O   ILE A   6      -2.983   1.895  16.853  1.00 10.00           O  
ATOM     87  CB  ILE A   6      -3.857   3.400  19.399  1.00 10.00           C  
ATOM     88  CG1 ILE A   6      -4.499   3.485  20.786  1.00 10.00           C  
ATOM     89  CG2 ILE A   6      -3.862   4.770  18.710  1.00 10.00           C  
ATOM     90  CD1 ILE A   6      -3.682   4.271  21.785  1.00 10.00           C  
ATOM     91  H   ILE A   6      -3.787   0.819  19.741  1.00 10.00           H  
ATOM     92  HA  ILE A   6      -5.668   2.679  18.506  1.00 10.00           H  
ATOM     93  HB  ILE A   6      -2.830   3.066  19.529  1.00 10.00           H  
ATOM     94 1HG1 ILE A   6      -5.477   3.956  20.692  1.00 10.00           H  
ATOM     95 2HG1 ILE A   6      -4.637   2.474  21.173  1.00 10.00           H  
ATOM     96 1HG2 ILE A   6      -3.314   5.484  19.320  1.00 10.00           H  
ATOM     97 2HG2 ILE A   6      -3.386   4.694  17.733  1.00 10.00           H  
ATOM     98 3HG2 ILE A   6      -4.889   5.115  18.582  1.00 10.00           H  
ATOM     99 1HD1 ILE A   6      -4.199   4.289  22.744  1.00 10.00           H  
ATOM    100 2HD1 ILE A   6      -2.705   3.803  21.908  1.00 10.00           H  
ATOM    101 3HD1 ILE A   6      -3.551   5.292  21.426  1.00 10.00           H  
ATOM    102  N   VAL A   7      -4.878   2.936  16.229  1.00 10.00           N  
ATOM    103  CA  VAL A   7      -4.580   3.062  14.812  1.00 10.00           C  
ATOM    104  C   VAL A   7      -4.468   4.568  14.519  1.00 10.00           C  
ATOM    105  O   VAL A   7      -5.171   5.377  15.132  1.00 10.00           O  
ATOM    106  CB  VAL A   7      -5.632   2.304  13.954  1.00 10.00           C  
ATOM    107  CG1 VAL A   7      -5.361   2.498  12.454  1.00 10.00           C  
ATOM    108  CG2 VAL A   7      -5.582   0.806  14.294  1.00 10.00           C  
ATOM    109  H   VAL A   7      -5.754   3.304  16.562  1.00 10.00           H  
ATOM    110  HA  VAL A   7      -3.612   2.604  14.613  1.00 10.00           H  
ATOM    111  HB  VAL A   7      -6.607   2.672  14.176  1.00 10.00           H  
ATOM    112 1HG1 VAL A   7      -6.112   1.959  11.887  1.00 10.00           H  
ATOM    113 2HG1 VAL A   7      -5.410   3.556  12.200  1.00 10.00           H  
ATOM    114 3HG1 VAL A   7      -4.370   2.108  12.211  1.00 10.00           H  
ATOM    115 1HG2 VAL A   7      -6.309   0.277  13.697  1.00 10.00           H  
ATOM    116 2HG2 VAL A   7      -4.587   0.419  14.067  1.00 10.00           H  
ATOM    117 3HG2 VAL A   7      -5.798   0.649  15.352  1.00 10.00           H  
ATOM    118  N   GLY A   8      -3.458   4.936  13.727  1.00 10.00           N  
ATOM    119  CA  GLY A   8      -3.124   6.333  13.435  1.00 10.00           C  
ATOM    120  C   GLY A   8      -3.565   6.889  12.074  1.00 10.00           C  
ATOM    121  O   GLY A   8      -4.592   7.567  11.971  1.00 10.00           O  
ATOM    122  H   GLY A   8      -2.920   4.208  13.282  1.00 10.00           H  
ATOM    123 1HA  GLY A   8      -3.556   6.958  14.221  1.00 10.00           H  
ATOM    124 2HA  GLY A   8      -2.044   6.453  13.527  1.00 10.00           H  
ATOM    125  N   GLY A   9      -2.731   6.697  11.052  1.00 10.00           N  
ATOM    126  CA  GLY A   9      -2.977   7.360   9.783  1.00 10.00           C  
ATOM    127  C   GLY A   9      -4.075   6.707   8.980  1.00 10.00           C  
ATOM    128  O   GLY A   9      -4.688   5.727   9.401  1.00 10.00           O  
ATOM    129  H   GLY A   9      -1.918   6.095  11.149  1.00 10.00           H  
ATOM    130 1HA  GLY A   9      -3.236   8.406   9.969  1.00 10.00           H  
ATOM    131 2HA  GLY A   9      -2.060   7.359   9.198  1.00 10.00           H  
ATOM    132  N   SER A  10      -4.317   7.262   7.809  1.00 10.00           N  
ATOM    133  CA  SER A  10      -5.415   6.823   6.974  1.00 10.00           C  
ATOM    134  C   SER A  10      -5.394   5.377   6.568  1.00 10.00           C  
ATOM    135  O   SER A  10      -4.372   4.856   6.124  1.00 10.00           O  
ATOM    136  CB  SER A  10      -5.473   7.606   5.714  1.00 10.00           C  
ATOM    137  OG  SER A  10      -6.507   7.082   4.900  1.00 10.00           O  
ATOM    138  H   SER A  10      -3.745   8.037   7.516  1.00 10.00           H  
ATOM    139  HA  SER A  10      -6.330   6.996   7.530  1.00 10.00           H  
ATOM    140 1HB  SER A  10      -5.645   8.639   5.945  1.00 10.00           H  
ATOM    141 2HB  SER A  10      -4.522   7.550   5.200  1.00 10.00           H  
ATOM    142  HG  SER A  10      -7.251   6.905   5.503  1.00 10.00           H  
ATOM    143  N   LEU A  11      -6.586   4.781   6.562  1.00 10.00           N  
ATOM    144  CA  LEU A  11      -6.812   3.381   6.209  1.00 10.00           C  
ATOM    145  C   LEU A  11      -6.546   3.154   4.705  1.00 10.00           C  
ATOM    146  O   LEU A  11      -6.409   2.008   4.250  1.00 10.00           O  
ATOM    147  CB  LEU A  11      -8.233   2.984   6.628  1.00 10.00           C  
ATOM    148  CG  LEU A  11      -8.473   3.063   8.191  1.00 10.00           C  
ATOM    149  CD1 LEU A  11      -9.928   2.815   8.532  1.00 10.00           C  
ATOM    150  CD2 LEU A  11      -7.614   2.053   8.940  1.00 10.00           C  
ATOM    151  H   LEU A  11      -7.377   5.328   6.894  1.00 10.00           H  
ATOM    152  HA  LEU A  11      -6.130   2.768   6.777  1.00 10.00           H  
ATOM    153 1HB  LEU A  11      -8.932   3.629   6.135  1.00 10.00           H  
ATOM    154 2HB  LEU A  11      -8.426   1.957   6.309  1.00 10.00           H  
ATOM    155  HG  LEU A  11      -8.211   4.052   8.506  1.00 10.00           H  
ATOM    156 1HD1 LEU A  11     -10.062   2.911   9.613  1.00 10.00           H  
ATOM    157 2HD1 LEU A  11     -10.516   3.548   8.037  1.00 10.00           H  
ATOM    158 3HD1 LEU A  11     -10.219   1.815   8.214  1.00 10.00           H  
ATOM    159 1HD2 LEU A  11      -7.784   2.152  10.015  1.00 10.00           H  
ATOM    160 2HD2 LEU A  11      -7.903   1.061   8.624  1.00 10.00           H  
ATOM    161 3HD2 LEU A  11      -6.557   2.222   8.727  1.00 10.00           H  
ATOM    162  N   VAL A  12      -6.378   4.264   3.942  1.00 10.00           N  
ATOM    163  CA  VAL A  12      -6.039   4.181   2.522  1.00 10.00           C  
ATOM    164  C   VAL A  12      -4.776   3.417   2.399  1.00 10.00           C  
ATOM    165  O   VAL A  12      -4.540   2.740   1.409  1.00 10.00           O  
ATOM    166  CB  VAL A  12      -5.677   5.559   1.873  1.00 10.00           C  
ATOM    167  CG1 VAL A  12      -4.291   6.117   2.307  1.00 10.00           C  
ATOM    168  CG2 VAL A  12      -5.661   5.395   0.373  1.00 10.00           C  
ATOM    169  H   VAL A  12      -6.485   5.185   4.361  1.00 10.00           H  
ATOM    170  HA  VAL A  12      -6.832   3.671   1.975  1.00 10.00           H  
ATOM    171  HB  VAL A  12      -6.368   6.276   2.201  1.00 10.00           H  
ATOM    172 1HG1 VAL A  12      -4.123   7.063   1.844  1.00 10.00           H  
ATOM    173 2HG1 VAL A  12      -4.264   6.241   3.377  1.00 10.00           H  
ATOM    174 3HG1 VAL A  12      -3.489   5.467   1.987  1.00 10.00           H  
ATOM    175 1HG2 VAL A  12      -5.422   6.332  -0.087  1.00 10.00           H  
ATOM    176 2HG2 VAL A  12      -4.905   4.671   0.106  1.00 10.00           H  
ATOM    177 3HG2 VAL A  12      -6.625   5.050   0.028  1.00 10.00           H  
ATOM    178  N   GLY A  13      -3.964   3.540   3.443  1.00 10.00           N  
ATOM    179  CA  GLY A  13      -2.694   2.946   3.444  1.00 10.00           C  
ATOM    180  C   GLY A  13      -2.726   1.513   3.269  1.00 10.00           C  
ATOM    181  O   GLY A  13      -2.292   1.047   2.271  1.00 10.00           O  
ATOM    182  H   GLY A  13      -4.243   4.083   4.258  1.00 10.00           H  
ATOM    183 1HA  GLY A  13      -2.129   3.376   2.633  1.00 10.00           H  
ATOM    184 2HA  GLY A  13      -2.194   3.183   4.347  1.00 10.00           H  
ATOM    185  N   LEU A  14      -3.295   0.729   4.108  1.00 10.00           N  
ATOM    186  CA  LEU A  14      -3.112  -0.644   3.786  1.00 10.00           C  
ATOM    187  C   LEU A  14      -3.882  -1.101   2.559  1.00 10.00           C  
ATOM    188  O   LEU A  14      -3.532  -2.118   1.970  1.00 10.00           O  
ATOM    189  CB  LEU A  14      -3.113  -1.472   4.992  1.00 10.00           C  
ATOM    190  CG  LEU A  14      -2.694  -2.851   4.765  1.00 10.00           C  
ATOM    191  CD1 LEU A  14      -1.462  -2.915   3.995  1.00 10.00           C  
ATOM    192  CD2 LEU A  14      -2.484  -3.376   6.032  1.00 10.00           C  
ATOM    193  H   LEU A  14      -3.766   1.053   4.947  1.00 10.00           H  
ATOM    194  HA  LEU A  14      -2.086  -0.760   3.476  1.00 10.00           H  
ATOM    195 1HB  LEU A  14      -2.343  -1.083   5.645  1.00 10.00           H  
ATOM    196 2HB  LEU A  14      -4.021  -1.360   5.532  1.00 10.00           H  
ATOM    197  HG  LEU A  14      -3.424  -3.408   4.208  1.00 10.00           H  
ATOM    198 1HD1 LEU A  14      -1.135  -3.948   3.878  1.00 10.00           H  
ATOM    199 2HD1 LEU A  14      -1.600  -2.479   3.011  1.00 10.00           H  
ATOM    200 3HD1 LEU A  14      -0.717  -2.389   4.503  1.00 10.00           H  
ATOM    201 1HD2 LEU A  14      -2.159  -4.334   5.956  1.00 10.00           H  
ATOM    202 2HD2 LEU A  14      -1.747  -2.807   6.543  1.00 10.00           H  
ATOM    203 3HD2 LEU A  14      -3.367  -3.328   6.565  1.00 10.00           H  
ATOM    204  N   SER A  15      -4.881  -0.327   2.123  1.00 10.00           N  
ATOM    205  CA  SER A  15      -5.434  -0.657   0.810  1.00 10.00           C  
ATOM    206  C   SER A  15      -4.369  -0.292  -0.280  1.00 10.00           C  
ATOM    207  O   SER A  15      -4.394  -0.834  -1.392  1.00 10.00           O  
ATOM    208  CB  SER A  15      -6.742   0.084   0.542  1.00 10.00           C  
ATOM    209  OG  SER A  15      -6.534   1.448   0.307  1.00 10.00           O  
ATOM    210  H   SER A  15      -5.218   0.484   2.651  1.00 10.00           H  
ATOM    211  HA  SER A  15      -5.638  -1.723   0.770  1.00 10.00           H  
ATOM    212 1HB  SER A  15      -7.250  -0.358  -0.310  1.00 10.00           H  
ATOM    213 2HB  SER A  15      -7.393  -0.031   1.408  1.00 10.00           H  
ATOM    214  HG  SER A  15      -5.833   1.725   0.923  1.00 10.00           H  
ATOM    215  N   THR A  16      -3.433   0.624   0.067  1.00 10.00           N  
ATOM    216  CA  THR A  16      -2.396   1.193  -0.801  1.00 10.00           C  
ATOM    217  C   THR A  16      -0.964   1.252  -0.228  1.00 10.00           C  
ATOM    218  O   THR A  16      -0.151   2.023  -0.741  1.00 10.00           O  
ATOM    219  CB  THR A  16      -2.655   2.674  -1.013  1.00 10.00           C  
ATOM    220  OG1 THR A  16      -3.954   2.892  -1.494  1.00 10.00           O  
ATOM    221  CG2 THR A  16      -1.648   3.131  -2.019  1.00 10.00           C  
ATOM    222  H   THR A  16      -3.496   1.020   1.005  1.00 10.00           H  
ATOM    223  HA  THR A  16      -2.379   0.629  -1.733  1.00 10.00           H  
ATOM    224  HB  THR A  16      -2.519   3.222  -0.082  1.00 10.00           H  
ATOM    225  HG1 THR A  16      -4.577   2.746  -0.760  1.00 10.00           H  
ATOM    226 1HG2 THR A  16      -1.744   4.160  -2.224  1.00 10.00           H  
ATOM    227 2HG2 THR A  16      -0.682   2.942  -1.618  1.00 10.00           H  
ATOM    228 3HG2 THR A  16      -1.774   2.574  -2.940  1.00 10.00           H  
ATOM    229  N   ALA A  17      -0.650   0.507   0.835  1.00 10.00           N  
ATOM    230  CA  ALA A  17       0.605   0.589   1.615  1.00 10.00           C  
ATOM    231  C   ALA A  17       1.800   0.262   0.823  1.00 10.00           C  
ATOM    232  O   ALA A  17       2.886   0.668   1.225  1.00 10.00           O  
ATOM    233  CB  ALA A  17       0.594  -0.279   2.828  1.00 10.00           C  
ATOM    234  H   ALA A  17      -1.384  -0.101   1.183  1.00 10.00           H  
ATOM    235  HA  ALA A  17       0.711   1.617   1.955  1.00 10.00           H  
ATOM    236 1HB  ALA A  17       1.518  -0.179   3.364  1.00 10.00           H  
ATOM    237 2HB  ALA A  17      -0.192   0.002   3.467  1.00 10.00           H  
ATOM    238 3HB  ALA A  17       0.470  -1.257   2.497  1.00 10.00           H  
ATOM    239  N   VAL A  18       1.562  -0.417  -0.307  1.00  0.88           N  
ATOM    240  CA  VAL A  18       2.934  -0.373  -0.802  1.00  0.88           C  
ATOM    241  C   VAL A  18       3.493   1.060  -1.063  1.00  0.88           C  
ATOM    242  O   VAL A  18       4.708   1.251  -1.145  1.00  0.88           O  
ATOM    243  CB  VAL A  18       2.950  -1.193  -2.078  1.00  0.88           C  
ATOM    244  CG1 VAL A  18       2.634  -2.572  -1.759  1.00  0.88           C  
ATOM    245  CG2 VAL A  18       1.880  -0.662  -3.026  1.00  0.88           C  
ATOM    246  H   VAL A  18       1.593  -0.903  -1.191  1.00  0.88           H  
ATOM    247  HA  VAL A  18       3.571  -0.883  -0.086  1.00  0.88           H  
ATOM    248  HB  VAL A  18       3.917  -1.159  -2.510  1.00  0.88           H  
ATOM    249 1HG1 VAL A  18       2.651  -3.169  -2.662  1.00  0.88           H  
ATOM    250 2HG1 VAL A  18       3.361  -2.935  -1.064  1.00  0.88           H  
ATOM    251 3HG1 VAL A  18       1.647  -2.630  -1.303  1.00  0.88           H  
ATOM    252 1HG2 VAL A  18       1.879  -1.236  -3.933  1.00  0.88           H  
ATOM    253 2HG2 VAL A  18       0.904  -0.732  -2.549  1.00  0.88           H  
ATOM    254 3HG2 VAL A  18       2.072   0.349  -3.258  1.00  0.88           H  
ATOM    255  N   PHE A  19       2.598   2.051  -1.195  1.00  0.86           N  
ATOM    256  CA  PHE A  19       3.002   3.421  -1.309  1.00  0.86           C  
ATOM    257  C   PHE A  19       2.876   4.097   0.057  1.00  0.86           C  
ATOM    258  O   PHE A  19       3.848   4.676   0.538  1.00  0.86           O  
ATOM    259  CB  PHE A  19       2.125   4.160  -2.307  1.00  0.86           C  
ATOM    260  CG  PHE A  19       2.254   3.679  -3.653  1.00  0.86           C  
ATOM    261  CD1 PHE A  19       1.330   2.803  -4.197  1.00  0.86           C  
ATOM    262  CD2 PHE A  19       3.300   4.098  -4.413  1.00  0.86           C  
ATOM    263  CE1 PHE A  19       1.477   2.350  -5.480  1.00  0.86           C  
ATOM    264  CE2 PHE A  19       3.430   3.652  -5.687  1.00  0.86           C  
ATOM    265  CZ  PHE A  19       2.537   2.782  -6.209  1.00  0.86           C  
ATOM    266  H   PHE A  19       1.610   1.842  -1.137  1.00  0.86           H  
ATOM    267  HA  PHE A  19       4.037   3.464  -1.638  1.00  0.86           H  
ATOM    268 1HB  PHE A  19       1.102   4.106  -2.014  1.00  0.86           H  
ATOM    269 2HB  PHE A  19       2.388   5.188  -2.313  1.00  0.86           H  
ATOM    270  HD1 PHE A  19       0.497   2.465  -3.596  1.00  0.86           H  
ATOM    271  HD2 PHE A  19       4.028   4.793  -3.994  1.00  0.86           H  
ATOM    272  HE1 PHE A  19       0.758   1.652  -5.907  1.00  0.86           H  
ATOM    273  HE2 PHE A  19       4.242   3.976  -6.283  1.00  0.86           H  
ATOM    274  HZ  PHE A  19       2.691   2.448  -7.192  1.00  0.86           H  
ATOM    275  N   LEU A  20       1.734   3.969   0.743  1.00  0.83           N  
ATOM    276  CA  LEU A  20       1.610   4.742   1.994  1.00  0.83           C  
ATOM    277  C   LEU A  20       2.663   4.371   3.043  1.00  0.83           C  
ATOM    278  O   LEU A  20       3.112   5.227   3.813  1.00  0.83           O  
ATOM    279  CB  LEU A  20       0.272   4.626   2.721  1.00  0.83           C  
ATOM    280  CG  LEU A  20       0.174   5.698   3.885  1.00  0.83           C  
ATOM    281  CD1 LEU A  20       0.183   7.104   3.259  1.00  0.83           C  
ATOM    282  CD2 LEU A  20      -1.040   5.536   4.806  1.00  0.83           C  
ATOM    283  H   LEU A  20       0.969   3.415   0.355  1.00  0.83           H  
ATOM    284  HA  LEU A  20       1.744   5.789   1.741  1.00  0.83           H  
ATOM    285 1HB  LEU A  20      -0.530   4.793   2.014  1.00  0.83           H  
ATOM    286 2HB  LEU A  20       0.189   3.632   3.153  1.00  0.83           H  
ATOM    287  HG  LEU A  20       1.070   5.597   4.473  1.00  0.83           H  
ATOM    288 1HD1 LEU A  20       0.187   7.861   4.041  1.00  0.83           H  
ATOM    289 2HD1 LEU A  20       1.060   7.223   2.646  1.00  0.83           H  
ATOM    290 3HD1 LEU A  20      -0.703   7.233   2.641  1.00  0.83           H  
ATOM    291 1HD2 LEU A  20      -1.025   6.296   5.573  1.00  0.83           H  
ATOM    292 2HD2 LEU A  20      -1.957   5.633   4.239  1.00  0.83           H  
ATOM    293 3HD2 LEU A  20      -0.984   4.580   5.283  1.00  0.83           H  
ATOM    294  N   ALA A  21       3.025   3.086   3.135  1.00  0.82           N  
ATOM    295  CA  ALA A  21       4.019   2.718   4.116  1.00  0.82           C  
ATOM    296  C   ALA A  21       5.357   3.321   3.674  1.00  0.82           C  
ATOM    297  O   ALA A  21       6.144   3.801   4.486  1.00  0.82           O  
ATOM    298  CB  ALA A  21       4.040   1.226   4.298  1.00  0.82           C  
ATOM    299  H   ALA A  21       2.686   2.374   2.495  1.00  0.82           H  
ATOM    300  HA  ALA A  21       3.750   3.167   5.073  1.00  0.82           H  
ATOM    301 1HB  ALA A  21       4.769   0.977   5.058  1.00  0.82           H  
ATOM    302 2HB  ALA A  21       3.068   0.891   4.623  1.00  0.82           H  
ATOM    303 3HB  ALA A  21       4.287   0.757   3.360  1.00  0.82           H  
ATOM    304  N   HIS A  22       5.584   3.367   2.354  1.00  0.82           N  
ATOM    305  CA  HIS A  22       6.778   3.961   1.741  1.00  0.82           C  
ATOM    306  C   HIS A  22       6.817   5.474   2.039  1.00  0.82           C  
ATOM    307  O   HIS A  22       7.884   6.088   2.109  1.00  0.82           O  
ATOM    308  CB  HIS A  22       6.798   3.683   0.223  1.00  0.82           C  
ATOM    309  CG  HIS A  22       8.040   4.088  -0.514  1.00  0.82           C  
ATOM    310  ND1 HIS A  22       9.280   3.519  -0.284  1.00  0.82           N  
ATOM    311  CD2 HIS A  22       8.219   4.999  -1.503  1.00  0.82           C  
ATOM    312  CE1 HIS A  22      10.168   4.070  -1.098  1.00  0.82           C  
ATOM    313  NE2 HIS A  22       9.549   4.969  -1.845  1.00  0.82           N  
ATOM    314  H   HIS A  22       4.888   2.973   1.732  1.00  0.82           H  
ATOM    315  HA  HIS A  22       7.671   3.514   2.174  1.00  0.82           H  
ATOM    316 1HB  HIS A  22       6.628   2.619   0.050  1.00  0.82           H  
ATOM    317 2HB  HIS A  22       5.995   4.207  -0.252  1.00  0.82           H  
ATOM    318  HD2 HIS A  22       7.448   5.633  -1.945  1.00  0.82           H  
ATOM    319  HE1 HIS A  22      11.227   3.825  -1.146  1.00  0.82           H  
ATOM    320  HE2 HIS A  22       9.981   5.544  -2.560  1.00  0.82           H  
ATOM    321  N   HIS A  23       5.629   6.052   2.268  1.00  0.82           N  
ATOM    322  CA  HIS A  23       5.432   7.470   2.569  1.00  0.82           C  
ATOM    323  C   HIS A  23       5.571   7.733   4.083  1.00  0.82           C  
ATOM    324  O   HIS A  23       5.356   8.853   4.550  1.00  0.82           O  
ATOM    325  CB  HIS A  23       4.025   7.918   2.151  1.00  0.82           C  
ATOM    326  CG  HIS A  23       3.724   7.746   0.691  1.00  0.82           C  
ATOM    327  ND1 HIS A  23       2.438   7.896   0.145  1.00  0.82           N  
ATOM    328  CD2 HIS A  23       4.523   7.413  -0.328  1.00  0.82           C  
ATOM    329  CE1 HIS A  23       2.501   7.659  -1.135  1.00  0.82           C  
ATOM    330  NE2 HIS A  23       3.748   7.359  -1.440  1.00  0.82           N  
ATOM    331  H   HIS A  23       4.803   5.467   2.157  1.00  0.82           H  
ATOM    332  HA  HIS A  23       6.173   8.072   2.044  1.00  0.82           H  
ATOM    333 1HB  HIS A  23       3.299   7.393   2.730  1.00  0.82           H  
ATOM    334 2HB  HIS A  23       3.919   8.964   2.384  1.00  0.82           H  
ATOM    335  HD2 HIS A  23       5.592   7.208  -0.277  1.00  0.82           H  
ATOM    336  HE1 HIS A  23       1.673   7.698  -1.839  1.00  0.82           H  
ATOM    337  HE2 HIS A  23       4.090   7.133  -2.359  1.00  0.82           H  
ATOM    338  N   ASP A  24       5.970   6.696   4.834  1.00  0.83           N  
ATOM    339  CA  ASP A  24       6.189   6.697   6.279  1.00  0.83           C  
ATOM    340  C   ASP A  24       4.964   7.009   7.148  1.00  0.83           C  
ATOM    341  O   ASP A  24       5.093   7.680   8.176  1.00  0.83           O  
ATOM    342  CB  ASP A  24       7.313   7.693   6.626  1.00  0.83           C  
ATOM    343  CG  ASP A  24       7.989   7.469   8.013  1.00  0.83           C  
ATOM    344  OD1 ASP A  24       8.023   6.354   8.477  1.00  0.83           O  
ATOM    345  OD2 ASP A  24       8.486   8.428   8.569  1.00  0.83           O  
ATOM    346  H   ASP A  24       6.122   5.796   4.382  1.00  0.83           H  
ATOM    347  HA  ASP A  24       6.530   5.699   6.547  1.00  0.83           H  
ATOM    348 1HB  ASP A  24       8.081   7.642   5.853  1.00  0.83           H  
ATOM    349 2HB  ASP A  24       6.908   8.707   6.606  1.00  0.83           H  
ATOM    350  N   VAL A  25       3.793   6.467   6.791  1.00  0.84           N  
ATOM    351  CA  VAL A  25       2.622   6.650   7.642  1.00  0.84           C  
ATOM    352  C   VAL A  25       2.063   5.282   8.117  1.00  0.84           C  
ATOM    353  O   VAL A  25       1.830   4.403   7.290  1.00  0.84           O  
ATOM    354  CB  VAL A  25       1.523   7.433   6.916  1.00  0.84           C  
ATOM    355  CG1 VAL A  25       0.329   7.555   7.804  1.00  0.84           C  
ATOM    356  CG2 VAL A  25       2.029   8.813   6.491  1.00  0.84           C  
ATOM    357  H   VAL A  25       3.711   5.947   5.910  1.00  0.84           H  
ATOM    358  HA  VAL A  25       2.911   7.276   8.467  1.00  0.84           H  
ATOM    359  HB  VAL A  25       1.241   6.906   6.083  1.00  0.84           H  
ATOM    360 1HG1 VAL A  25      -0.429   8.067   7.274  1.00  0.84           H  
ATOM    361 2HG1 VAL A  25      -0.028   6.559   8.076  1.00  0.84           H  
ATOM    362 3HG1 VAL A  25       0.594   8.105   8.701  1.00  0.84           H  
ATOM    363 1HG2 VAL A  25       1.236   9.350   5.969  1.00  0.84           H  
ATOM    364 2HG2 VAL A  25       2.329   9.380   7.372  1.00  0.84           H  
ATOM    365 3HG2 VAL A  25       2.886   8.700   5.824  1.00  0.84           H  
ATOM    366  N   PRO A  26       1.886   5.051   9.439  1.00  0.84           N  
ATOM    367  CA  PRO A  26       1.315   3.832  10.031  1.00  0.84           C  
ATOM    368  C   PRO A  26      -0.127   3.590   9.591  1.00  0.84           C  
ATOM    369  O   PRO A  26      -0.915   4.541   9.567  1.00  0.84           O  
ATOM    370  CB  PRO A  26       1.374   4.151  11.534  1.00  0.84           C  
ATOM    371  CG  PRO A  26       2.509   5.148  11.674  1.00  0.84           C  
ATOM    372  CD  PRO A  26       2.445   5.995  10.428  1.00  0.84           C  
ATOM    373  HA  PRO A  26       1.952   2.971   9.781  1.00  0.84           H  
ATOM    374 1HB  PRO A  26       0.410   4.547  11.872  1.00  0.84           H  
ATOM    375 2HB  PRO A  26       1.555   3.223  12.099  1.00  0.84           H  
ATOM    376 1HG  PRO A  26       2.361   5.743  12.588  1.00  0.84           H  
ATOM    377 2HG  PRO A  26       3.477   4.640  11.780  1.00  0.84           H  
ATOM    378 1HD  PRO A  26       1.791   6.871  10.564  1.00  0.84           H  
ATOM    379 2HD  PRO A  26       3.492   6.265  10.176  1.00  0.84           H  
ATOM    380  N   VAL A  27      -0.482   2.326   9.266  1.00  0.82           N  
ATOM    381  CA  VAL A  27      -1.838   1.982   8.819  1.00  0.82           C  
ATOM    382  C   VAL A  27      -2.313   0.510   9.068  1.00  0.82           C  
ATOM    383  O   VAL A  27      -1.486  -0.402   9.080  1.00  0.82           O  
ATOM    384  CB  VAL A  27      -1.936   2.359   7.353  1.00  0.82           C  
ATOM    385  CG1 VAL A  27      -0.934   1.500   6.529  1.00  0.82           C  
ATOM    386  CG2 VAL A  27      -3.378   2.224   6.920  1.00  0.82           C  
ATOM    387  H   VAL A  27       0.217   1.599   9.327  1.00  0.82           H  
ATOM    388  HA  VAL A  27      -2.532   2.643   9.344  1.00  0.82           H  
ATOM    389  HB  VAL A  27      -1.653   3.407   7.250  1.00  0.82           H  
ATOM    390 1HG1 VAL A  27      -0.951   1.755   5.494  1.00  0.82           H  
ATOM    391 2HG1 VAL A  27       0.076   1.670   6.908  1.00  0.82           H  
ATOM    392 3HG1 VAL A  27      -1.184   0.466   6.647  1.00  0.82           H  
ATOM    393 1HG2 VAL A  27      -3.496   2.555   5.957  1.00  0.82           H  
ATOM    394 2HG2 VAL A  27      -3.729   1.221   6.962  1.00  0.82           H  
ATOM    395 3HG2 VAL A  27      -3.977   2.851   7.572  1.00  0.82           H  
ATOM    396  N   THR A  28      -3.651   0.340   9.207  1.00  0.81           N  
ATOM    397  CA  THR A  28      -4.367  -0.959   9.362  1.00  0.81           C  
ATOM    398  C   THR A  28      -5.413  -1.213   8.225  1.00  0.81           C  
ATOM    399  O   THR A  28      -6.162  -0.310   7.872  1.00  0.81           O  
ATOM    400  CB  THR A  28      -5.108  -0.974  10.721  1.00  0.81           C  
ATOM    401  OG1 THR A  28      -4.165  -0.810  11.802  1.00  0.81           O  
ATOM    402  CG2 THR A  28      -5.892  -2.266  10.936  1.00  0.81           C  
ATOM    403  H   THR A  28      -4.219   1.174   9.197  1.00  0.81           H  
ATOM    404  HA  THR A  28      -3.641  -1.766   9.329  1.00  0.81           H  
ATOM    405  HB  THR A  28      -5.810  -0.144  10.747  1.00  0.81           H  
ATOM    406  HG1 THR A  28      -3.650  -1.633  11.961  1.00  0.81           H  
ATOM    407 1HG2 THR A  28      -6.397  -2.218  11.899  1.00  0.81           H  
ATOM    408 2HG2 THR A  28      -6.635  -2.389  10.150  1.00  0.81           H  
ATOM    409 3HG2 THR A  28      -5.203  -3.109  10.924  1.00  0.81           H  
ATOM    410  N   LEU A  29      -5.461  -2.446   7.670  1.00  0.79           N  
ATOM    411  CA  LEU A  29      -6.471  -2.867   6.653  1.00  0.79           C  
ATOM    412  C   LEU A  29      -7.320  -4.030   7.088  1.00  0.79           C  
ATOM    413  O   LEU A  29      -6.822  -5.034   7.596  1.00  0.79           O  
ATOM    414  CB  LEU A  29      -5.900  -3.312   5.304  1.00  0.79           C  
ATOM    415  CG  LEU A  29      -6.845  -3.934   4.269  1.00  0.79           C  
ATOM    416  CD1 LEU A  29      -7.831  -2.910   3.754  1.00  0.79           C  
ATOM    417  CD2 LEU A  29      -6.002  -4.480   3.160  1.00  0.79           C  
ATOM    418  H   LEU A  29      -4.769  -3.128   7.997  1.00  0.79           H  
ATOM    419  HA  LEU A  29      -7.138  -2.025   6.464  1.00  0.79           H  
ATOM    420 1HB  LEU A  29      -5.541  -2.454   4.791  1.00  0.79           H  
ATOM    421 2HB  LEU A  29      -5.132  -4.037   5.469  1.00  0.79           H  
ATOM    422  HG  LEU A  29      -7.404  -4.757   4.717  1.00  0.79           H  
ATOM    423 1HD1 LEU A  29      -8.486  -3.381   3.020  1.00  0.79           H  
ATOM    424 2HD1 LEU A  29      -8.432  -2.526   4.566  1.00  0.79           H  
ATOM    425 3HD1 LEU A  29      -7.293  -2.085   3.290  1.00  0.79           H  
ATOM    426 1HD2 LEU A  29      -6.647  -4.949   2.412  1.00  0.79           H  
ATOM    427 2HD2 LEU A  29      -5.437  -3.674   2.698  1.00  0.79           H  
ATOM    428 3HD2 LEU A  29      -5.315  -5.216   3.573  1.00  0.79           H  
ATOM    429  N   VAL A  30      -8.615  -3.894   6.865  1.00  0.77           N  
ATOM    430  CA  VAL A  30      -9.554  -4.956   7.121  1.00  0.77           C  
ATOM    431  C   VAL A  30     -10.082  -5.593   5.828  1.00  0.77           C  
ATOM    432  O   VAL A  30     -10.748  -4.922   5.035  1.00  0.77           O  
ATOM    433  CB  VAL A  30     -10.711  -4.354   7.905  1.00  0.77           C  
ATOM    434  CG1 VAL A  30     -11.731  -5.357   8.153  1.00  0.77           C  
ATOM    435  CG2 VAL A  30     -10.173  -3.800   9.206  1.00  0.77           C  
ATOM    436  H   VAL A  30      -8.955  -3.026   6.470  1.00  0.77           H  
ATOM    437  HA  VAL A  30      -9.060  -5.731   7.708  1.00  0.77           H  
ATOM    438  HB  VAL A  30     -11.166  -3.557   7.321  1.00  0.77           H  
ATOM    439 1HG1 VAL A  30     -12.534  -4.904   8.691  1.00  0.77           H  
ATOM    440 2HG1 VAL A  30     -12.101  -5.744   7.205  1.00  0.77           H  
ATOM    441 3HG1 VAL A  30     -11.309  -6.152   8.722  1.00  0.77           H  
ATOM    442 1HG2 VAL A  30     -10.983  -3.368   9.749  1.00  0.77           H  
ATOM    443 2HG2 VAL A  30      -9.726  -4.605   9.786  1.00  0.77           H  
ATOM    444 3HG2 VAL A  30      -9.423  -3.037   9.008  1.00  0.77           H  
ATOM    445  N   GLU A  31      -9.827  -6.895   5.664  1.00  0.77           N  
ATOM    446  CA  GLU A  31     -10.301  -7.661   4.505  1.00  0.77           C  
ATOM    447  C   GLU A  31     -11.052  -8.911   4.960  1.00  0.77           C  
ATOM    448  O   GLU A  31     -10.517  -9.731   5.709  1.00  0.77           O  
ATOM    449  CB  GLU A  31      -9.127  -8.070   3.601  1.00  0.77           C  
ATOM    450  CG  GLU A  31      -9.478  -9.146   2.543  1.00  0.77           C  
ATOM    451  CD  GLU A  31     -10.514  -8.726   1.524  1.00  0.77           C  
ATOM    452  OE1 GLU A  31     -10.335  -7.710   0.889  1.00  0.77           O  
ATOM    453  OE2 GLU A  31     -11.510  -9.431   1.398  1.00  0.77           O  
ATOM    454  H   GLU A  31      -9.223  -7.371   6.338  1.00  0.77           H  
ATOM    455  HA  GLU A  31     -10.991  -7.040   3.933  1.00  0.77           H  
ATOM    456 1HB  GLU A  31      -8.737  -7.191   3.086  1.00  0.77           H  
ATOM    457 2HB  GLU A  31      -8.319  -8.471   4.222  1.00  0.77           H  
ATOM    458 1HG  GLU A  31      -8.564  -9.418   2.015  1.00  0.77           H  
ATOM    459 2HG  GLU A  31      -9.819 -10.031   3.064  1.00  0.77           H  
ATOM    460  N   ARG A  32     -12.301  -9.030   4.493  1.00  0.77           N  
ATOM    461  CA  ARG A  32     -13.219 -10.113   4.856  1.00  0.77           C  
ATOM    462  C   ARG A  32     -12.710 -11.499   4.491  1.00  0.77           C  
ATOM    463  O   ARG A  32     -12.940 -12.471   5.214  1.00  0.77           O  
ATOM    464  CB  ARG A  32     -14.566  -9.888   4.202  1.00  0.77           C  
ATOM    465  CG  ARG A  32     -15.636 -10.872   4.595  1.00  0.77           C  
ATOM    466  CD  ARG A  32     -16.946 -10.467   4.042  1.00  0.77           C  
ATOM    467  NE  ARG A  32     -17.015 -10.596   2.599  1.00  0.77           N  
ATOM    468  CZ  ARG A  32     -17.903  -9.947   1.818  1.00  0.77           C  
ATOM    469  NH1 ARG A  32     -18.773  -9.111   2.354  1.00  0.77           N  
ATOM    470  NH2 ARG A  32     -17.901 -10.148   0.507  1.00  0.77           N  
ATOM    471  H   ARG A  32     -12.629  -8.318   3.854  1.00  0.77           H  
ATOM    472  HA  ARG A  32     -13.361 -10.088   5.934  1.00  0.77           H  
ATOM    473 1HB  ARG A  32     -14.932  -8.896   4.464  1.00  0.77           H  
ATOM    474 2HB  ARG A  32     -14.454  -9.926   3.118  1.00  0.77           H  
ATOM    475 1HG  ARG A  32     -15.385 -11.862   4.215  1.00  0.77           H  
ATOM    476 2HG  ARG A  32     -15.713 -10.902   5.685  1.00  0.77           H  
ATOM    477 1HD  ARG A  32     -17.751 -11.049   4.489  1.00  0.77           H  
ATOM    478 2HD  ARG A  32     -17.081  -9.428   4.276  1.00  0.77           H  
ATOM    479  HE  ARG A  32     -16.364 -11.223   2.152  1.00  0.77           H  
ATOM    480 1HH1 ARG A  32     -18.770  -8.929   3.376  1.00  0.77           H  
ATOM    481 2HH1 ARG A  32     -19.433  -8.628   1.767  1.00  0.77           H  
ATOM    482 1HH2 ARG A  32     -17.235 -10.787   0.094  1.00  0.77           H  
ATOM    483 2HH2 ARG A  32     -18.564  -9.663  -0.078  1.00  0.77           H  
ATOM    484  N   HIS A  33     -12.075 -11.612   3.333  1.00  0.78           N  
ATOM    485  CA  HIS A  33     -11.569 -12.891   2.889  1.00  0.78           C  
ATOM    486  C   HIS A  33     -10.420 -13.280   3.840  1.00  0.78           C  
ATOM    487  O   HIS A  33      -9.691 -12.403   4.288  1.00  0.78           O  
ATOM    488  CB  HIS A  33     -11.082 -12.774   1.431  1.00  0.78           C  
ATOM    489  CG  HIS A  33     -10.862 -14.077   0.696  1.00  0.78           C  
ATOM    490  ND1 HIS A  33      -9.769 -14.889   0.900  1.00  0.78           N  
ATOM    491  CD2 HIS A  33     -11.616 -14.689  -0.250  1.00  0.78           C  
ATOM    492  CE1 HIS A  33      -9.858 -15.946   0.102  1.00  0.78           C  
ATOM    493  NE2 HIS A  33     -10.975 -15.847  -0.598  1.00  0.78           N  
ATOM    494  H   HIS A  33     -11.911 -10.782   2.747  1.00  0.78           H  
ATOM    495  HA  HIS A  33     -12.367 -13.622   2.946  1.00  0.78           H  
ATOM    496 1HB  HIS A  33     -11.804 -12.183   0.863  1.00  0.78           H  
ATOM    497 2HB  HIS A  33     -10.144 -12.217   1.416  1.00  0.78           H  
ATOM    498  HD2 HIS A  33     -12.561 -14.326  -0.657  1.00  0.78           H  
ATOM    499  HE1 HIS A  33      -9.135 -16.758   0.039  1.00  0.78           H  
ATOM    500  HE2 HIS A  33     -11.317 -16.505  -1.287  1.00  0.78           H  
ATOM    501  N   PRO A  34     -10.242 -14.562   4.209  1.00  0.79           N  
ATOM    502  CA  PRO A  34      -9.149 -15.061   5.034  1.00  0.79           C  
ATOM    503  C   PRO A  34      -7.763 -14.873   4.396  1.00  0.79           C  
ATOM    504  O   PRO A  34      -6.750 -14.953   5.092  1.00  0.79           O  
ATOM    505  CB  PRO A  34      -9.506 -16.540   5.222  1.00  0.79           C  
ATOM    506  CG  PRO A  34     -10.418 -16.871   4.077  1.00  0.79           C  
ATOM    507  CD  PRO A  34     -11.217 -15.607   3.844  1.00  0.79           C  
ATOM    508  HA  PRO A  34      -9.186 -14.544   6.003  1.00  0.79           H  
ATOM    509 1HB  PRO A  34      -8.581 -17.139   5.213  1.00  0.79           H  
ATOM    510 2HB  PRO A  34      -9.974 -16.689   6.203  1.00  0.79           H  
ATOM    511 1HG  PRO A  34      -9.821 -17.155   3.198  1.00  0.79           H  
ATOM    512 2HG  PRO A  34     -11.055 -17.731   4.322  1.00  0.79           H  
ATOM    513 1HD  PRO A  34     -11.488 -15.592   2.809  1.00  0.79           H  
ATOM    514 2HD  PRO A  34     -12.095 -15.545   4.499  1.00  0.79           H  
ATOM    515  N   GLY A  35      -7.711 -14.599   3.091  1.00  0.81           N  
ATOM    516  CA  GLY A  35      -6.452 -14.407   2.395  1.00  0.81           C  
ATOM    517  C   GLY A  35      -6.683 -13.672   1.078  1.00  0.81           C  
ATOM    518  O   GLY A  35      -7.609 -12.873   0.954  1.00  0.81           O  
ATOM    519  H   GLY A  35      -8.552 -14.567   2.518  1.00  0.81           H  
ATOM    520 1HA  GLY A  35      -5.765 -13.839   3.021  1.00  0.81           H  
ATOM    521 2HA  GLY A  35      -5.993 -15.373   2.200  1.00  0.81           H  
ATOM    522  N   THR A  36      -5.769 -13.849   0.143  1.00  0.83           N  
ATOM    523  CA  THR A  36      -5.823 -13.165  -1.145  1.00  0.83           C  
ATOM    524  C   THR A  36      -6.782 -13.837  -2.111  1.00  0.83           C  
ATOM    525  O   THR A  36      -7.241 -14.951  -1.854  1.00  0.83           O  
ATOM    526  CB  THR A  36      -4.432 -13.099  -1.752  1.00  0.83           C  
ATOM    527  OG1 THR A  36      -3.950 -14.431  -1.983  1.00  0.83           O  
ATOM    528  CG2 THR A  36      -3.533 -12.370  -0.812  1.00  0.83           C  
ATOM    529  H   THR A  36      -5.018 -14.502   0.314  1.00  0.83           H  
ATOM    530  HA  THR A  36      -6.177 -12.143  -0.984  1.00  0.83           H  
ATOM    531  HB  THR A  36      -4.474 -12.566  -2.700  1.00  0.83           H  
ATOM    532  HG1 THR A  36      -4.490 -14.851  -2.676  1.00  0.83           H  
ATOM    533 1HG2 THR A  36      -2.539 -12.288  -1.223  1.00  0.83           H  
ATOM    534 2HG2 THR A  36      -3.958 -11.396  -0.676  1.00  0.83           H  
ATOM    535 3HG2 THR A  36      -3.490 -12.891   0.140  1.00  0.83           H  
ATOM    536  N   SER A  37      -7.044 -13.177  -3.243  1.00  0.84           N  
ATOM    537  CA  SER A  37      -7.926 -13.723  -4.252  1.00  0.84           C  
ATOM    538  C   SER A  37      -7.494 -15.096  -4.695  1.00  0.84           C  
ATOM    539  O   SER A  37      -6.308 -15.397  -4.818  1.00  0.84           O  
ATOM    540  CB  SER A  37      -7.983 -12.841  -5.477  1.00  0.84           C  
ATOM    541  OG  SER A  37      -8.772 -13.448  -6.482  1.00  0.84           O  
ATOM    542  H   SER A  37      -6.644 -12.247  -3.398  1.00  0.84           H  
ATOM    543  HA  SER A  37      -8.925 -13.798  -3.823  1.00  0.84           H  
ATOM    544 1HB  SER A  37      -8.396 -11.867  -5.216  1.00  0.84           H  
ATOM    545 2HB  SER A  37      -6.973 -12.674  -5.850  1.00  0.84           H  
ATOM    546  HG  SER A  37      -8.569 -12.972  -7.306  1.00  0.84           H  
ATOM    547  N   ILE A  38      -8.497 -15.909  -4.953  1.00  0.85           N  
ATOM    548  CA  ILE A  38      -8.356 -17.272  -5.410  1.00  0.85           C  
ATOM    549  C   ILE A  38      -8.824 -17.384  -6.852  1.00  0.85           C  
ATOM    550  O   ILE A  38      -9.101 -18.481  -7.338  1.00  0.85           O  
ATOM    551  CB  ILE A  38      -9.190 -18.197  -4.515  1.00  0.85           C  
ATOM    552  CG1 ILE A  38     -10.676 -17.777  -4.599  1.00  0.85           C  
ATOM    553  CG2 ILE A  38      -8.684 -18.105  -3.080  1.00  0.85           C  
ATOM    554  CD1 ILE A  38     -11.632 -18.757  -3.961  1.00  0.85           C  
ATOM    555  H   ILE A  38      -9.431 -15.548  -4.820  1.00  0.85           H  
ATOM    556  HA  ILE A  38      -7.307 -17.560  -5.355  1.00  0.85           H  
ATOM    557  HB  ILE A  38      -9.109 -19.225  -4.870  1.00  0.85           H  
ATOM    558 1HG1 ILE A  38     -10.790 -16.811  -4.108  1.00  0.85           H  
ATOM    559 2HG1 ILE A  38     -10.951 -17.663  -5.651  1.00  0.85           H  
ATOM    560 1HG2 ILE A  38      -9.273 -18.757  -2.440  1.00  0.85           H  
ATOM    561 2HG2 ILE A  38      -7.638 -18.408  -3.044  1.00  0.85           H  
ATOM    562 3HG2 ILE A  38      -8.771 -17.075  -2.725  1.00  0.85           H  
ATOM    563 1HD1 ILE A  38     -12.652 -18.390  -4.058  1.00  0.85           H  
ATOM    564 2HD1 ILE A  38     -11.546 -19.724  -4.458  1.00  0.85           H  
ATOM    565 3HD1 ILE A  38     -11.388 -18.869  -2.906  1.00  0.85           H  
ATOM    566  N   HIS A  39      -8.908 -16.239  -7.533  1.00  0.85           N  
ATOM    567  CA  HIS A  39      -9.371 -16.222  -8.911  1.00  0.85           C  
ATOM    568  C   HIS A  39      -8.766 -15.024  -9.695  1.00  0.85           C  
ATOM    569  O   HIS A  39      -8.695 -13.903  -9.173  1.00  0.85           O  
ATOM    570  CB  HIS A  39     -10.908 -16.121  -8.908  1.00  0.85           C  
ATOM    571  CG  HIS A  39     -11.563 -16.402 -10.215  1.00  0.85           C  
ATOM    572  ND1 HIS A  39     -11.750 -17.692 -10.692  1.00  0.85           N  
ATOM    573  CD2 HIS A  39     -12.049 -15.575 -11.165  1.00  0.85           C  
ATOM    574  CE1 HIS A  39     -12.340 -17.629 -11.886  1.00  0.85           C  
ATOM    575  NE2 HIS A  39     -12.524 -16.366 -12.189  1.00  0.85           N  
ATOM    576  H   HIS A  39      -8.675 -15.363  -7.072  1.00  0.85           H  
ATOM    577  HA  HIS A  39      -9.085 -17.159  -9.372  1.00  0.85           H  
ATOM    578 1HB  HIS A  39     -11.306 -16.822  -8.178  1.00  0.85           H  
ATOM    579 2HB  HIS A  39     -11.204 -15.123  -8.587  1.00  0.85           H  
ATOM    580  HD2 HIS A  39     -12.051 -14.493 -11.122  1.00  0.85           H  
ATOM    581  HE1 HIS A  39     -12.628 -18.478 -12.514  1.00  0.85           H  
ATOM    582  HE2 HIS A  39     -12.954 -16.048 -13.057  1.00  0.85           H  
ATOM    583  N   PRO A  40      -8.369 -15.207 -10.973  1.00  0.85           N  
ATOM    584  CA  PRO A  40      -7.801 -14.204 -11.862  1.00  0.85           C  
ATOM    585  C   PRO A  40      -8.814 -13.188 -12.382  1.00  0.85           C  
ATOM    586  O   PRO A  40      -9.156 -13.172 -13.561  1.00  0.85           O  
ATOM    587  CB  PRO A  40      -7.244 -15.066 -12.994  1.00  0.85           C  
ATOM    588  CG  PRO A  40      -8.137 -16.250 -13.036  1.00  0.85           C  
ATOM    589  CD  PRO A  40      -8.421 -16.551 -11.600  1.00  0.85           C  
ATOM    590  HA  PRO A  40      -6.977 -13.696 -11.335  1.00  0.85           H  
ATOM    591 1HB  PRO A  40      -7.212 -14.503 -13.942  1.00  0.85           H  
ATOM    592 2HB  PRO A  40      -6.225 -15.364 -12.765  1.00  0.85           H  
ATOM    593 1HG  PRO A  40      -9.047 -16.026 -13.613  1.00  0.85           H  
ATOM    594 2HG  PRO A  40      -7.637 -17.085 -13.547  1.00  0.85           H  
ATOM    595 1HD  PRO A  40      -9.377 -17.009 -11.563  1.00  0.85           H  
ATOM    596 2HD  PRO A  40      -7.629 -17.198 -11.187  1.00  0.85           H  
ATOM    597  N   ARG A  41      -9.261 -12.314 -11.481  1.00  0.85           N  
ATOM    598  CA  ARG A  41     -10.255 -11.256 -11.759  1.00  0.85           C  
ATOM    599  C   ARG A  41      -9.744 -10.216 -12.770  1.00  0.85           C  
ATOM    600  O   ARG A  41     -10.509  -9.434 -13.337  1.00  0.85           O  
ATOM    601  CB  ARG A  41     -10.605 -10.551 -10.466  1.00  0.85           C  
ATOM    602  CG  ARG A  41     -11.319 -11.418  -9.456  1.00  0.85           C  
ATOM    603  CD  ARG A  41     -11.555 -10.718  -8.150  1.00  0.85           C  
ATOM    604  NE  ARG A  41     -12.563  -9.652  -8.206  1.00  0.85           N  
ATOM    605  CZ  ARG A  41     -12.314  -8.313  -8.122  1.00  0.85           C  
ATOM    606  NH1 ARG A  41     -11.086  -7.840  -8.011  1.00  0.85           N  
ATOM    607  NH2 ARG A  41     -13.331  -7.462  -8.136  1.00  0.85           N  
ATOM    608  H   ARG A  41      -8.921 -12.437 -10.526  1.00  0.85           H  
ATOM    609  HA  ARG A  41     -11.145 -11.720 -12.161  1.00  0.85           H  
ATOM    610 1HB  ARG A  41      -9.694 -10.189 -10.005  1.00  0.85           H  
ATOM    611 2HB  ARG A  41     -11.233  -9.687 -10.677  1.00  0.85           H  
ATOM    612 1HG  ARG A  41     -12.283 -11.725  -9.863  1.00  0.85           H  
ATOM    613 2HG  ARG A  41     -10.716 -12.304  -9.259  1.00  0.85           H  
ATOM    614 1HD  ARG A  41     -11.877 -11.449  -7.411  1.00  0.85           H  
ATOM    615 2HD  ARG A  41     -10.613 -10.274  -7.820  1.00  0.85           H  
ATOM    616  HE  ARG A  41     -13.529  -9.935  -8.282  1.00  0.85           H  
ATOM    617 1HH1 ARG A  41     -10.268  -8.455  -8.013  1.00  0.85           H  
ATOM    618 2HH1 ARG A  41     -10.941  -6.842  -7.946  1.00  0.85           H  
ATOM    619 1HH2 ARG A  41     -14.273  -7.800  -8.213  1.00  0.85           H  
ATOM    620 2HH2 ARG A  41     -13.165  -6.440  -8.033  1.00  0.85           H  
ATOM    621  N   ALA A  42      -8.433 -10.192 -12.942  1.00  0.84           N  
ATOM    622  CA  ALA A  42      -7.726  -9.334 -13.878  1.00  0.84           C  
ATOM    623  C   ALA A  42      -6.377  -9.970 -14.151  1.00  0.84           C  
ATOM    624  O   ALA A  42      -5.830 -10.639 -13.268  1.00  0.84           O  
ATOM    625  CB  ALA A  42      -7.558  -7.935 -13.325  1.00  0.84           C  
ATOM    626  H   ALA A  42      -7.901 -10.858 -12.412  1.00  0.84           H  
ATOM    627  HA  ALA A  42      -8.289  -9.295 -14.811  1.00  0.84           H  
ATOM    628 1HB  ALA A  42      -7.019  -7.316 -14.046  1.00  0.84           H  
ATOM    629 2HB  ALA A  42      -8.538  -7.499 -13.132  1.00  0.84           H  
ATOM    630 3HB  ALA A  42      -6.994  -7.988 -12.401  1.00  0.84           H  
ATOM    631  N   VAL A  43      -5.851  -9.779 -15.362  1.00  0.83           N  
ATOM    632  CA  VAL A  43      -4.536 -10.313 -15.704  1.00  0.83           C  
ATOM    633  C   VAL A  43      -3.580  -9.274 -16.293  1.00  0.83           C  
ATOM    634  O   VAL A  43      -2.420  -9.186 -15.896  1.00  0.83           O  
ATOM    635  CB  VAL A  43      -4.680 -11.506 -16.670  1.00  0.83           C  
ATOM    636  CG1 VAL A  43      -3.310 -12.012 -17.036  1.00  0.83           C  
ATOM    637  CG2 VAL A  43      -5.523 -12.624 -16.025  1.00  0.83           C  
ATOM    638  H   VAL A  43      -6.363  -9.237 -16.042  1.00  0.83           H  
ATOM    639  HA  VAL A  43      -4.079 -10.681 -14.791  1.00  0.83           H  
ATOM    640  HB  VAL A  43      -5.161 -11.169 -17.587  1.00  0.83           H  
ATOM    641 1HG1 VAL A  43      -3.400 -12.842 -17.739  1.00  0.83           H  
ATOM    642 2HG1 VAL A  43      -2.757 -11.210 -17.486  1.00  0.83           H  
ATOM    643 3HG1 VAL A  43      -2.798 -12.351 -16.144  1.00  0.83           H  
ATOM    644 1HG2 VAL A  43      -5.611 -13.448 -16.720  1.00  0.83           H  
ATOM    645 2HG2 VAL A  43      -5.051 -12.981 -15.127  1.00  0.83           H  
ATOM    646 3HG2 VAL A  43      -6.518 -12.264 -15.783  1.00  0.83           H  
ATOM    647  N   GLY A  44      -4.005  -8.548 -17.325  1.00  0.82           N  
ATOM    648  CA  GLY A  44      -3.059  -7.620 -17.952  1.00  0.82           C  
ATOM    649  C   GLY A  44      -3.008  -6.271 -17.271  1.00  0.82           C  
ATOM    650  O   GLY A  44      -4.034  -5.761 -16.806  1.00  0.82           O  
ATOM    651  H   GLY A  44      -4.948  -8.627 -17.663  1.00  0.82           H  
ATOM    652 1HA  GLY A  44      -2.066  -8.042 -17.934  1.00  0.82           H  
ATOM    653 2HA  GLY A  44      -3.323  -7.491 -18.999  1.00  0.82           H  
ATOM    654  N   TYR A  45      -1.820  -5.660 -17.295  1.00  0.82           N  
ATOM    655  CA  TYR A  45      -1.655  -4.331 -16.734  1.00  0.82           C  
ATOM    656  C   TYR A  45      -1.095  -3.343 -17.735  1.00  0.82           C  
ATOM    657  O   TYR A  45      -0.232  -3.667 -18.560  1.00  0.82           O  
ATOM    658  CB  TYR A  45      -0.795  -4.368 -15.478  1.00  0.82           C  
ATOM    659  CG  TYR A  45      -1.384  -5.249 -14.442  1.00  0.82           C  
ATOM    660  CD1 TYR A  45      -1.045  -6.519 -14.514  1.00  0.82           C  
ATOM    661  CD2 TYR A  45      -2.291  -4.820 -13.459  1.00  0.82           C  
ATOM    662  CE1 TYR A  45      -1.537  -7.399 -13.677  1.00  0.82           C  
ATOM    663  CE2 TYR A  45      -2.809  -5.745 -12.574  1.00  0.82           C  
ATOM    664  CZ  TYR A  45      -2.414  -7.063 -12.703  1.00  0.82           C  
ATOM    665  OH  TYR A  45      -2.883  -8.060 -11.884  1.00  0.82           O  
ATOM    666  H   TYR A  45      -1.009  -6.168 -17.645  1.00  0.82           H  
ATOM    667  HA  TYR A  45      -2.631  -3.978 -16.459  1.00  0.82           H  
ATOM    668 1HB  TYR A  45       0.207  -4.731 -15.719  1.00  0.82           H  
ATOM    669 2HB  TYR A  45      -0.699  -3.385 -15.075  1.00  0.82           H  
ATOM    670  HD1 TYR A  45      -0.364  -6.840 -15.286  1.00  0.82           H  
ATOM    671  HD2 TYR A  45      -2.595  -3.782 -13.394  1.00  0.82           H  
ATOM    672  HE1 TYR A  45      -1.240  -8.384 -13.801  1.00  0.82           H  
ATOM    673  HE2 TYR A  45      -3.515  -5.445 -11.807  1.00  0.82           H  
ATOM    674  HH  TYR A  45      -2.529  -8.925 -12.226  1.00  0.82           H  
ATOM    675  N   TYR A  46      -1.587  -2.112 -17.583  1.00  0.82           N  
ATOM    676  CA  TYR A  46      -1.285  -0.922 -18.380  1.00  0.82           C  
ATOM    677  C   TYR A  46       0.048  -0.294 -17.940  1.00  0.82           C  
ATOM    678  O   TYR A  46       0.499  -0.568 -16.824  1.00  0.82           O  
ATOM    679  CB  TYR A  46      -2.480   0.056 -18.316  1.00  0.82           C  
ATOM    680  CG  TYR A  46      -3.685  -0.413 -19.137  1.00  0.82           C  
ATOM    681  CD1 TYR A  46      -4.674  -1.116 -18.534  1.00  0.82           C  
ATOM    682  CD2 TYR A  46      -3.775  -0.133 -20.499  1.00  0.82           C  
ATOM    683  CE1 TYR A  46      -5.740  -1.588 -19.231  1.00  0.82           C  
ATOM    684  CE2 TYR A  46      -4.871  -0.607 -21.237  1.00  0.82           C  
ATOM    685  CZ  TYR A  46      -5.849  -1.354 -20.596  1.00  0.82           C  
ATOM    686  OH  TYR A  46      -6.933  -1.902 -21.278  1.00  0.82           O  
ATOM    687  H   TYR A  46      -2.256  -2.012 -16.822  1.00  0.82           H  
ATOM    688  HA  TYR A  46      -1.195  -1.259 -19.403  1.00  0.82           H  
ATOM    689 1HB  TYR A  46      -2.801   0.162 -17.277  1.00  0.82           H  
ATOM    690 2HB  TYR A  46      -2.207   1.012 -18.658  1.00  0.82           H  
ATOM    691  HD1 TYR A  46      -4.605  -1.313 -17.507  1.00  0.82           H  
ATOM    692  HD2 TYR A  46      -2.987   0.438 -20.980  1.00  0.82           H  
ATOM    693  HE1 TYR A  46      -6.498  -2.160 -18.707  1.00  0.82           H  
ATOM    694  HE2 TYR A  46      -4.948  -0.410 -22.308  1.00  0.82           H  
ATOM    695  HH  TYR A  46      -7.271  -2.658 -20.752  1.00  0.82           H  
ATOM    696  N   PRO A  47       0.721   0.511 -18.799  1.00  0.83           N  
ATOM    697  CA  PRO A  47       2.021   1.115 -18.557  1.00  0.83           C  
ATOM    698  C   PRO A  47       2.095   1.864 -17.230  1.00  0.83           C  
ATOM    699  O   PRO A  47       3.105   1.802 -16.530  1.00  0.83           O  
ATOM    700  CB  PRO A  47       2.113   2.124 -19.707  1.00  0.83           C  
ATOM    701  CG  PRO A  47       1.284   1.523 -20.793  1.00  0.83           C  
ATOM    702  CD  PRO A  47       0.104   0.975 -20.073  1.00  0.83           C  
ATOM    703  HA  PRO A  47       2.808   0.352 -18.628  1.00  0.83           H  
ATOM    704 1HB  PRO A  47       1.766   3.109 -19.381  1.00  0.83           H  
ATOM    705 2HB  PRO A  47       3.161   2.243 -19.998  1.00  0.83           H  
ATOM    706 1HG  PRO A  47       0.994   2.249 -21.531  1.00  0.83           H  
ATOM    707 2HG  PRO A  47       1.877   0.778 -21.314  1.00  0.83           H  
ATOM    708 1HD  PRO A  47      -0.567   1.826 -19.880  1.00  0.83           H  
ATOM    709 2HD  PRO A  47      -0.386   0.221 -20.660  1.00  0.83           H  
ATOM    710  N   ARG A  48       0.986   2.475 -16.825  1.00  0.83           N  
ATOM    711  CA  ARG A  48       0.981   3.243 -15.588  1.00  0.83           C  
ATOM    712  C   ARG A  48       1.110   2.329 -14.405  1.00  0.83           C  
ATOM    713  O   ARG A  48       1.851   2.598 -13.466  1.00  0.83           O  
ATOM    714  CB  ARG A  48      -0.272   4.075 -15.490  1.00  0.83           C  
ATOM    715  CG  ARG A  48      -0.364   4.948 -14.290  1.00  0.83           C  
ATOM    716  CD  ARG A  48       0.739   5.936 -14.275  1.00  0.83           C  
ATOM    717  NE  ARG A  48       0.525   6.934 -13.273  1.00  0.83           N  
ATOM    718  CZ  ARG A  48       1.473   7.703 -12.719  1.00  0.83           C  
ATOM    719  NH1 ARG A  48       2.751   7.583 -13.043  1.00  0.83           N  
ATOM    720  NH2 ARG A  48       1.097   8.585 -11.835  1.00  0.83           N  
ATOM    721  H   ARG A  48       0.156   2.461 -17.395  1.00  0.83           H  
ATOM    722  HA  ARG A  48       1.850   3.918 -15.604  1.00  0.83           H  
ATOM    723 1HB  ARG A  48      -0.336   4.726 -16.353  1.00  0.83           H  
ATOM    724 2HB  ARG A  48      -1.147   3.425 -15.489  1.00  0.83           H  
ATOM    725 1HG  ARG A  48      -1.315   5.483 -14.298  1.00  0.83           H  
ATOM    726 2HG  ARG A  48      -0.295   4.336 -13.390  1.00  0.83           H  
ATOM    727 1HD  ARG A  48       1.684   5.426 -14.059  1.00  0.83           H  
ATOM    728 2HD  ARG A  48       0.811   6.430 -15.247  1.00  0.83           H  
ATOM    729  HE  ARG A  48      -0.424   7.086 -12.970  1.00  0.83           H  
ATOM    730 1HH1 ARG A  48       3.068   6.888 -13.742  1.00  0.83           H  
ATOM    731 2HH1 ARG A  48       3.435   8.180 -12.603  1.00  0.83           H  
ATOM    732 1HH2 ARG A  48       0.121   8.668 -11.599  1.00  0.83           H  
ATOM    733 2HH2 ARG A  48       1.778   9.186 -11.358  1.00  0.83           H  
ATOM    734  N   THR A  49       0.390   1.224 -14.434  1.00  0.84           N  
ATOM    735  CA  THR A  49       0.463   0.299 -13.329  1.00  0.84           C  
ATOM    736  C   THR A  49       1.871  -0.231 -13.220  1.00  0.84           C  
ATOM    737  O   THR A  49       2.401  -0.373 -12.123  1.00  0.84           O  
ATOM    738  CB  THR A  49      -0.503  -0.844 -13.492  1.00  0.84           C  
ATOM    739  OG1 THR A  49      -1.823  -0.327 -13.531  1.00  0.84           O  
ATOM    740  CG2 THR A  49      -0.343  -1.801 -12.323  1.00  0.84           C  
ATOM    741  H   THR A  49      -0.185   1.012 -15.236  1.00  0.84           H  
ATOM    742  HA  THR A  49       0.218   0.830 -12.413  1.00  0.84           H  
ATOM    743  HB  THR A  49      -0.301  -1.342 -14.428  1.00  0.84           H  
ATOM    744  HG1 THR A  49      -2.380  -0.941 -14.019  1.00  0.84           H  
ATOM    745 1HG2 THR A  49      -1.023  -2.612 -12.415  1.00  0.84           H  
ATOM    746 2HG2 THR A  49       0.673  -2.182 -12.310  1.00  0.84           H  
ATOM    747 3HG2 THR A  49      -0.541  -1.269 -11.400  1.00  0.84           H  
ATOM    748  N   ALA A  50       2.480  -0.549 -14.364  1.00  0.84           N  
ATOM    749  CA  ALA A  50       3.832  -1.079 -14.320  1.00  0.84           C  
ATOM    750  C   ALA A  50       4.785  -0.076 -13.637  1.00  0.84           C  
ATOM    751  O   ALA A  50       5.635  -0.470 -12.827  1.00  0.84           O  
ATOM    752  CB  ALA A  50       4.292  -1.396 -15.726  1.00  0.84           C  
ATOM    753  H   ALA A  50       1.985  -0.424 -15.247  1.00  0.84           H  
ATOM    754  HA  ALA A  50       3.823  -1.994 -13.737  1.00  0.84           H  
ATOM    755 1HB  ALA A  50       5.280  -1.823 -15.680  1.00  0.84           H  
ATOM    756 2HB  ALA A  50       3.613  -2.118 -16.185  1.00  0.84           H  
ATOM    757 3HB  ALA A  50       4.311  -0.489 -16.327  1.00  0.84           H  
ATOM    758  N   GLU A  51       4.591   1.224 -13.901  1.00  0.85           N  
ATOM    759  CA  GLU A  51       5.413   2.258 -13.267  1.00  0.85           C  
ATOM    760  C   GLU A  51       5.179   2.253 -11.757  1.00  0.85           C  
ATOM    761  O   GLU A  51       6.112   2.430 -10.963  1.00  0.85           O  
ATOM    762  CB  GLU A  51       5.036   3.636 -13.825  1.00  0.85           C  
ATOM    763  CG  GLU A  51       5.428   3.831 -15.254  1.00  0.85           C  
ATOM    764  CD  GLU A  51       4.865   5.063 -15.884  1.00  0.85           C  
ATOM    765  OE1 GLU A  51       4.168   5.826 -15.225  1.00  0.85           O  
ATOM    766  OE2 GLU A  51       5.108   5.222 -17.061  1.00  0.85           O  
ATOM    767  H   GLU A  51       3.891   1.492 -14.595  1.00  0.85           H  
ATOM    768  HA  GLU A  51       6.458   2.053 -13.465  1.00  0.85           H  
ATOM    769 1HB  GLU A  51       3.972   3.797 -13.744  1.00  0.85           H  
ATOM    770 2HB  GLU A  51       5.528   4.410 -13.235  1.00  0.85           H  
ATOM    771 1HG  GLU A  51       6.498   3.911 -15.276  1.00  0.85           H  
ATOM    772 2HG  GLU A  51       5.153   2.957 -15.831  1.00  0.85           H  
ATOM    773  N   LEU A  52       3.934   2.031 -11.364  1.00  0.85           N  
ATOM    774  CA  LEU A  52       3.571   2.012  -9.962  1.00  0.85           C  
ATOM    775  C   LEU A  52       4.199   0.808  -9.244  1.00  0.85           C  
ATOM    776  O   LEU A  52       4.689   0.930  -8.115  1.00  0.85           O  
ATOM    777  CB  LEU A  52       2.036   2.059  -9.868  1.00  0.85           C  
ATOM    778  CG  LEU A  52       1.476   3.398 -10.361  1.00  0.85           C  
ATOM    779  CD1 LEU A  52      -0.034   3.419 -10.300  1.00  0.85           C  
ATOM    780  CD2 LEU A  52       2.069   4.446  -9.592  1.00  0.85           C  
ATOM    781  H   LEU A  52       3.209   1.914 -12.075  1.00  0.85           H  
ATOM    782  HA  LEU A  52       3.957   2.918  -9.499  1.00  0.85           H  
ATOM    783 1HB  LEU A  52       1.634   1.294 -10.507  1.00  0.85           H  
ATOM    784 2HB  LEU A  52       1.685   1.864  -8.881  1.00  0.85           H  
ATOM    785  HG  LEU A  52       1.758   3.545 -11.376  1.00  0.85           H  
ATOM    786 1HD1 LEU A  52      -0.389   4.379 -10.670  1.00  0.85           H  
ATOM    787 2HD1 LEU A  52      -0.443   2.619 -10.914  1.00  0.85           H  
ATOM    788 3HD1 LEU A  52      -0.350   3.291  -9.267  1.00  0.85           H  
ATOM    789 1HD2 LEU A  52       1.701   5.394  -9.959  1.00  0.85           H  
ATOM    790 2HD2 LEU A  52       1.793   4.303  -8.574  1.00  0.85           H  
ATOM    791 3HD2 LEU A  52       3.152   4.418  -9.686  1.00  0.85           H  
ATOM    792  N   LEU A  53       4.266  -0.333  -9.932  1.00  0.86           N  
ATOM    793  CA  LEU A  53       4.871  -1.528  -9.356  1.00  0.86           C  
ATOM    794  C   LEU A  53       6.382  -1.275  -9.154  1.00  0.86           C  
ATOM    795  O   LEU A  53       6.995  -1.689  -8.154  1.00  0.86           O  
ATOM    796  CB  LEU A  53       4.605  -2.728 -10.296  1.00  0.86           C  
ATOM    797  CG  LEU A  53       3.084  -3.147 -10.427  1.00  0.86           C  
ATOM    798  CD1 LEU A  53       2.916  -4.260 -11.476  1.00  0.86           C  
ATOM    799  CD2 LEU A  53       2.561  -3.566  -9.117  1.00  0.86           C  
ATOM    800  H   LEU A  53       3.840  -0.375 -10.859  1.00  0.86           H  
ATOM    801  HA  LEU A  53       4.411  -1.718  -8.389  1.00  0.86           H  
ATOM    802 1HB  LEU A  53       4.958  -2.463 -11.291  1.00  0.86           H  
ATOM    803 2HB  LEU A  53       5.171  -3.584  -9.958  1.00  0.86           H  
ATOM    804  HG  LEU A  53       2.521  -2.297 -10.754  1.00  0.86           H  
ATOM    805 1HD1 LEU A  53       1.859  -4.520 -11.569  1.00  0.86           H  
ATOM    806 2HD1 LEU A  53       3.286  -3.914 -12.435  1.00  0.86           H  
ATOM    807 3HD1 LEU A  53       3.476  -5.134 -11.165  1.00  0.86           H  
ATOM    808 1HD2 LEU A  53       1.508  -3.819  -9.210  1.00  0.86           H  
ATOM    809 2HD2 LEU A  53       3.113  -4.428  -8.777  1.00  0.86           H  
ATOM    810 3HD2 LEU A  53       2.676  -2.745  -8.411  1.00  0.86           H  
ATOM    811  N   ALA A  54       6.989  -0.550 -10.104  1.00  0.86           N  
ATOM    812  CA  ALA A  54       8.400  -0.171 -10.000  1.00  0.86           C  
ATOM    813  C   ALA A  54       8.640   0.786  -8.842  1.00  0.86           C  
ATOM    814  O   ALA A  54       9.561   0.597  -8.042  1.00  0.86           O  
ATOM    815  CB  ALA A  54       8.856   0.457 -11.304  1.00  0.86           C  
ATOM    816  H   ALA A  54       6.461  -0.272 -10.934  1.00  0.86           H  
ATOM    817  HA  ALA A  54       8.991  -1.053  -9.805  1.00  0.86           H  
ATOM    818 1HB  ALA A  54       9.912   0.711 -11.236  1.00  0.86           H  
ATOM    819 2HB  ALA A  54       8.705  -0.255 -12.117  1.00  0.86           H  
ATOM    820 3HB  ALA A  54       8.282   1.351 -11.501  1.00  0.86           H  
ATOM    821  N   THR A  55       7.735   1.747  -8.687  1.00  0.85           N  
ATOM    822  CA  THR A  55       7.833   2.791  -7.677  1.00  0.85           C  
ATOM    823  C   THR A  55       7.913   2.233  -6.264  1.00  0.85           C  
ATOM    824  O   THR A  55       8.683   2.727  -5.439  1.00  0.85           O  
ATOM    825  CB  THR A  55       6.655   3.770  -7.802  1.00  0.85           C  
ATOM    826  OG1 THR A  55       6.692   4.395  -9.098  1.00  0.85           O  
ATOM    827  CG2 THR A  55       6.729   4.845  -6.714  1.00  0.85           C  
ATOM    828  H   THR A  55       6.982   1.815  -9.369  1.00  0.85           H  
ATOM    829  HA  THR A  55       8.748   3.351  -7.862  1.00  0.85           H  
ATOM    830  HB  THR A  55       5.731   3.218  -7.712  1.00  0.85           H  
ATOM    831  HG1 THR A  55       6.554   3.710  -9.795  1.00  0.85           H  
ATOM    832 1HG2 THR A  55       5.888   5.531  -6.820  1.00  0.85           H  
ATOM    833 2HG2 THR A  55       6.692   4.369  -5.732  1.00  0.85           H  
ATOM    834 3HG2 THR A  55       7.661   5.400  -6.816  1.00  0.85           H  
ATOM    835  N   VAL A  56       7.138   1.195  -5.979  1.00  0.83           N  
ATOM    836  CA  VAL A  56       7.141   0.614  -4.637  1.00  0.83           C  
ATOM    837  C   VAL A  56       8.078  -0.567  -4.455  1.00  0.83           C  
ATOM    838  O   VAL A  56       8.104  -1.178  -3.381  1.00  0.83           O  
ATOM    839  CB  VAL A  56       5.760   0.149  -4.264  1.00  0.83           C  
ATOM    840  CG1 VAL A  56       4.924   1.232  -4.331  1.00  0.83           C  
ATOM    841  CG2 VAL A  56       5.309  -0.905  -5.206  1.00  0.83           C  
ATOM    842  H   VAL A  56       6.498   0.849  -6.700  1.00  0.83           H  
ATOM    843  HA  VAL A  56       7.434   1.396  -3.936  1.00  0.83           H  
ATOM    844  HB  VAL A  56       5.768  -0.227  -3.250  1.00  0.83           H  
ATOM    845 1HG1 VAL A  56       3.938   0.954  -4.085  1.00  0.83           H  
ATOM    846 2HG1 VAL A  56       5.268   2.007  -3.654  1.00  0.83           H  
ATOM    847 3HG1 VAL A  56       4.970   1.573  -5.351  1.00  0.83           H  
ATOM    848 1HG2 VAL A  56       4.309  -1.245  -4.954  1.00  0.83           H  
ATOM    849 2HG2 VAL A  56       5.312  -0.514  -6.215  1.00  0.83           H  
ATOM    850 3HG2 VAL A  56       5.997  -1.712  -5.143  1.00  0.83           H  
ATOM    851  N   GLY A  57       8.844  -0.910  -5.483  1.00  0.81           N  
ATOM    852  CA  GLY A  57       9.764  -2.022  -5.352  1.00  0.81           C  
ATOM    853  C   GLY A  57       9.161  -3.418  -5.531  1.00  0.81           C  
ATOM    854  O   GLY A  57       9.744  -4.390  -5.045  1.00  0.81           O  
ATOM    855  H   GLY A  57       8.833  -0.373  -6.352  1.00  0.81           H  
ATOM    856 1HA  GLY A  57      10.562  -1.887  -6.082  1.00  0.81           H  
ATOM    857 2HA  GLY A  57      10.239  -1.965  -4.374  1.00  0.81           H  
ATOM    858  N   VAL A  58       8.025  -3.550  -6.235  1.00  0.77           N  
ATOM    859  CA  VAL A  58       7.470  -4.890  -6.442  1.00  0.77           C  
ATOM    860  C   VAL A  58       7.555  -5.306  -7.891  1.00  0.77           C  
ATOM    861  O   VAL A  58       7.191  -6.428  -8.236  1.00  0.77           O  
ATOM    862  CB  VAL A  58       6.013  -5.029  -6.018  1.00  0.77           C  
ATOM    863  CG1 VAL A  58       5.852  -4.739  -4.552  1.00  0.77           C  
ATOM    864  CG2 VAL A  58       5.196  -4.192  -6.862  1.00  0.77           C  
ATOM    865  H   VAL A  58       7.564  -2.742  -6.651  1.00  0.77           H  
ATOM    866  HA  VAL A  58       8.046  -5.595  -5.848  1.00  0.77           H  
ATOM    867  HB  VAL A  58       5.722  -6.033  -6.169  1.00  0.77           H  
ATOM    868 1HG1 VAL A  58       4.816  -4.875  -4.254  1.00  0.77           H  
ATOM    869 2HG1 VAL A  58       6.483  -5.426  -3.996  1.00  0.77           H  
ATOM    870 3HG1 VAL A  58       6.155  -3.734  -4.348  1.00  0.77           H  
ATOM    871 1HG2 VAL A  58       4.172  -4.313  -6.603  1.00  0.77           H  
ATOM    872 2HG2 VAL A  58       5.481  -3.174  -6.746  1.00  0.77           H  
ATOM    873 3HG2 VAL A  58       5.347  -4.490  -7.887  1.00  0.77           H  
ATOM    874  N   GLU A  59       8.070  -4.428  -8.737  1.00  0.73           N  
ATOM    875  CA  GLU A  59       8.249  -4.779 -10.135  1.00  0.73           C  
ATOM    876  C   GLU A  59       8.999  -6.086 -10.308  1.00  0.73           C  
ATOM    877  O   GLU A  59       8.613  -6.914 -11.128  1.00  0.73           O  
ATOM    878  CB  GLU A  59       9.034  -3.696 -10.848  1.00  0.73           C  
ATOM    879  CG  GLU A  59       9.296  -3.937 -12.292  1.00  0.73           C  
ATOM    880  CD  GLU A  59      10.143  -2.846 -12.914  1.00  0.73           C  
ATOM    881  OE1 GLU A  59      10.614  -2.005 -12.191  1.00  0.73           O  
ATOM    882  OE2 GLU A  59      10.340  -2.877 -14.111  1.00  0.73           O  
ATOM    883  H   GLU A  59       8.285  -3.491  -8.410  1.00  0.73           H  
ATOM    884  HA  GLU A  59       7.265  -4.868 -10.594  1.00  0.73           H  
ATOM    885 1HB  GLU A  59       8.434  -2.826 -10.842  1.00  0.73           H  
ATOM    886 2HB  GLU A  59       9.967  -3.484 -10.330  1.00  0.73           H  
ATOM    887 1HG  GLU A  59       9.809  -4.892 -12.394  1.00  0.73           H  
ATOM    888 2HG  GLU A  59       8.342  -4.001 -12.815  1.00  0.73           H  
ATOM    889  N   ALA A  60      10.064  -6.303  -9.535  1.00  0.70           N  
ATOM    890  CA  ALA A  60      10.829  -7.525  -9.710  1.00  0.70           C  
ATOM    891  C   ALA A  60       9.986  -8.796  -9.425  1.00  0.70           C  
ATOM    892  O   ALA A  60       9.917  -9.645 -10.311  1.00  0.70           O  
ATOM    893  CB  ALA A  60      12.105  -7.479  -8.872  1.00  0.70           C  
ATOM    894  H   ALA A  60      10.341  -5.609  -8.855  1.00  0.70           H  
ATOM    895  HA  ALA A  60      11.128  -7.581 -10.759  1.00  0.70           H  
ATOM    896 1HB  ALA A  60      12.691  -8.379  -9.061  1.00  0.70           H  
ATOM    897 2HB  ALA A  60      12.685  -6.603  -9.167  1.00  0.70           H  
ATOM    898 3HB  ALA A  60      11.909  -7.408  -7.829  1.00  0.70           H  
ATOM    899  N   PRO A  61       9.336  -9.000  -8.237  1.00  0.69           N  
ATOM    900  CA  PRO A  61       8.479 -10.155  -8.044  1.00  0.69           C  
ATOM    901  C   PRO A  61       7.250 -10.127  -8.947  1.00  0.69           C  
ATOM    902  O   PRO A  61       6.735 -11.194  -9.305  1.00  0.69           O  
ATOM    903  CB  PRO A  61       8.090 -10.041  -6.556  1.00  0.69           C  
ATOM    904  CG  PRO A  61       8.338  -8.610  -6.187  1.00  0.69           C  
ATOM    905  CD  PRO A  61       9.535  -8.195  -7.026  1.00  0.69           C  
ATOM    906  HA  PRO A  61       9.058 -11.056  -8.203  1.00  0.69           H  
ATOM    907 1HB  PRO A  61       7.044 -10.336  -6.423  1.00  0.69           H  
ATOM    908 2HB  PRO A  61       8.695 -10.745  -5.965  1.00  0.69           H  
ATOM    909 1HG  PRO A  61       7.440  -8.030  -6.403  1.00  0.69           H  
ATOM    910 2HG  PRO A  61       8.517  -8.514  -5.107  1.00  0.69           H  
ATOM    911 1HD  PRO A  61       9.514  -7.140  -7.202  1.00  0.69           H  
ATOM    912 2HD  PRO A  61      10.447  -8.509  -6.509  1.00  0.69           H  
ATOM    913  N   ALA A  62       6.819  -8.947  -9.407  1.00  0.68           N  
ATOM    914  CA  ALA A  62       5.699  -8.913 -10.332  1.00  0.68           C  
ATOM    915  C   ALA A  62       6.131  -9.610 -11.601  1.00  0.68           C  
ATOM    916  O   ALA A  62       5.452 -10.517 -12.076  1.00  0.68           O  
ATOM    917  CB  ALA A  62       5.242  -7.489 -10.602  1.00  0.68           C  
ATOM    918  H   ALA A  62       7.220  -8.065  -9.094  1.00  0.68           H  
ATOM    919  HA  ALA A  62       4.873  -9.469  -9.908  1.00  0.68           H  
ATOM    920 1HB  ALA A  62       4.403  -7.502 -11.295  1.00  0.68           H  
ATOM    921 2HB  ALA A  62       4.935  -7.024  -9.664  1.00  0.68           H  
ATOM    922 3HB  ALA A  62       6.054  -6.925 -11.035  1.00  0.68           H  
ATOM    923  N   LYS A  63       7.305  -9.230 -12.115  1.00  0.68           N  
ATOM    924  CA  LYS A  63       7.843  -9.832 -13.321  1.00  0.68           C  
ATOM    925  C   LYS A  63       8.160 -11.302 -13.126  1.00  0.68           C  
ATOM    926  O   LYS A  63       7.958 -12.098 -14.036  1.00  0.68           O  
ATOM    927  CB  LYS A  63       9.080  -9.088 -13.812  1.00  0.68           C  
ATOM    928  CG  LYS A  63       8.796  -7.719 -14.423  1.00  0.68           C  
ATOM    929  CD  LYS A  63      10.086  -7.048 -14.872  1.00  0.68           C  
ATOM    930  CE  LYS A  63       9.829  -5.697 -15.524  1.00  0.68           C  
ATOM    931  NZ  LYS A  63      11.108  -5.010 -15.895  1.00  0.68           N  
ATOM    932  H   LYS A  63       7.830  -8.482 -11.664  1.00  0.68           H  
ATOM    933  HA  LYS A  63       7.094  -9.743 -14.098  1.00  0.68           H  
ATOM    934 1HB  LYS A  63       9.759  -8.934 -12.968  1.00  0.68           H  
ATOM    935 2HB  LYS A  63       9.603  -9.694 -14.549  1.00  0.68           H  
ATOM    936 1HG  LYS A  63       8.128  -7.831 -15.278  1.00  0.68           H  
ATOM    937 2HG  LYS A  63       8.306  -7.087 -13.681  1.00  0.68           H  
ATOM    938 1HD  LYS A  63      10.723  -6.894 -13.998  1.00  0.68           H  
ATOM    939 2HD  LYS A  63      10.610  -7.689 -15.577  1.00  0.68           H  
ATOM    940 1HE  LYS A  63       9.227  -5.831 -16.421  1.00  0.68           H  
ATOM    941 2HE  LYS A  63       9.280  -5.077 -14.837  1.00  0.68           H  
ATOM    942 1HZ  LYS A  63      10.899  -4.106 -16.311  1.00  0.68           H  
ATOM    943 2HZ  LYS A  63      11.679  -4.871 -15.066  1.00  0.68           H  
ATOM    944 3HZ  LYS A  63      11.617  -5.575 -16.553  1.00  0.68           H  
ATOM    945  N   ALA A  64       8.660 -11.675 -11.945  1.00  0.70           N  
ATOM    946  CA  ALA A  64       8.962 -13.078 -11.677  1.00  0.70           C  
ATOM    947  C   ALA A  64       7.703 -13.945 -11.749  1.00  0.70           C  
ATOM    948  O   ALA A  64       7.740 -15.079 -12.231  1.00  0.70           O  
ATOM    949  CB  ALA A  64       9.593 -13.222 -10.308  1.00  0.70           C  
ATOM    950  H   ALA A  64       8.854 -10.971 -11.234  1.00  0.70           H  
ATOM    951  HA  ALA A  64       9.659 -13.422 -12.438  1.00  0.70           H  
ATOM    952 1HB  ALA A  64       9.838 -14.265 -10.130  1.00  0.70           H  
ATOM    953 2HB  ALA A  64      10.498 -12.616 -10.259  1.00  0.70           H  
ATOM    954 3HB  ALA A  64       8.887 -12.885  -9.561  1.00  0.70           H  
ATOM    955  N   ALA A  65       6.592 -13.401 -11.247  1.00  0.75           N  
ATOM    956  CA  ALA A  65       5.299 -14.069 -11.234  1.00  0.75           C  
ATOM    957  C   ALA A  65       4.558 -13.907 -12.561  1.00  0.75           C  
ATOM    958  O   ALA A  65       3.671 -14.700 -12.901  1.00  0.75           O  
ATOM    959  CB  ALA A  65       4.469 -13.503 -10.104  1.00  0.75           C  
ATOM    960  H   ALA A  65       6.645 -12.474 -10.827  1.00  0.75           H  
ATOM    961  HA  ALA A  65       5.465 -15.132 -11.070  1.00  0.75           H  
ATOM    962 1HB  ALA A  65       3.518 -14.002 -10.064  1.00  0.75           H  
ATOM    963 2HB  ALA A  65       4.999 -13.646  -9.166  1.00  0.75           H  
ATOM    964 3HB  ALA A  65       4.325 -12.436 -10.278  1.00  0.75           H  
ATOM    965  N   ALA A  66       4.892 -12.852 -13.293  1.00  0.81           N  
ATOM    966  CA  ALA A  66       4.244 -12.521 -14.552  1.00  0.81           C  
ATOM    967  C   ALA A  66       4.724 -13.416 -15.663  1.00  0.81           C  
ATOM    968  O   ALA A  66       5.800 -14.007 -15.604  1.00  0.81           O  
ATOM    969  CB  ALA A  66       4.493 -11.075 -14.942  1.00  0.81           C  
ATOM    970  H   ALA A  66       5.602 -12.217 -12.945  1.00  0.81           H  
ATOM    971  HA  ALA A  66       3.173 -12.672 -14.428  1.00  0.81           H  
ATOM    972 1HB  ALA A  66       3.967 -10.852 -15.867  1.00  0.81           H  
ATOM    973 2HB  ALA A  66       4.144 -10.421 -14.164  1.00  0.81           H  
ATOM    974 3HB  ALA A  66       5.546 -10.935 -15.083  1.00  0.81           H  
ATOM    975  N   SER A  67       3.931 -13.482 -16.711  1.00  0.89           N  
ATOM    976  CA  SER A  67       4.305 -14.216 -17.903  1.00  0.89           C  
ATOM    977  C   SER A  67       4.756 -13.265 -19.016  1.00  0.89           C  
ATOM    978  O   SER A  67       4.751 -13.626 -20.193  1.00  0.89           O  
ATOM    979  CB  SER A  67       3.173 -15.097 -18.336  1.00  0.89           C  
ATOM    980  OG  SER A  67       2.044 -14.349 -18.617  1.00  0.89           O  
ATOM    981  H   SER A  67       3.035 -12.989 -16.693  1.00  0.89           H  
ATOM    982  HA  SER A  67       5.147 -14.861 -17.656  1.00  0.89           H  
ATOM    983 1HB  SER A  67       3.481 -15.645 -19.211  1.00  0.89           H  
ATOM    984 2HB  SER A  67       2.950 -15.820 -17.551  1.00  0.89           H  
ATOM    985  HG  SER A  67       1.906 -13.763 -17.846  1.00  0.89           H  
ATOM    986  N   GLY A  68       5.107 -12.033 -18.627  1.00  0.98           N  
ATOM    987  CA  GLY A  68       5.566 -10.991 -19.550  1.00  0.98           C  
ATOM    988  C   GLY A  68       4.430 -10.479 -20.415  1.00  0.98           C  
ATOM    989  O   GLY A  68       3.278 -10.427 -19.977  1.00  0.98           O  
ATOM    990  H   GLY A  68       5.084 -11.835 -17.638  1.00  0.98           H  
ATOM    991 1HA  GLY A  68       5.996 -10.165 -18.984  1.00  0.98           H  
ATOM    992 2HA  GLY A  68       6.359 -11.388 -20.185  1.00  0.98           H  
ATOM    993  N   PHE A  69       4.761  -9.997 -21.611  1.00  1.08           N  
ATOM    994  CA  PHE A  69       3.727  -9.484 -22.499  1.00  1.08           C  
ATOM    995  C   PHE A  69       4.103  -9.995 -23.871  1.00  1.08           C  
ATOM    996  O   PHE A  69       3.294 -10.043 -24.791  1.00  1.08           O  
ATOM    997  CB  PHE A  69       3.687  -7.966 -22.562  1.00  1.08           C  
ATOM    998  CG  PHE A  69       4.801  -7.402 -23.340  1.00  1.08           C  
ATOM    999  CD1 PHE A  69       4.622  -7.205 -24.701  1.00  1.08           C  
ATOM   1000  CD2 PHE A  69       6.016  -7.122 -22.788  1.00  1.08           C  
ATOM   1001  CE1 PHE A  69       5.638  -6.721 -25.490  1.00  1.08           C  
ATOM   1002  CE2 PHE A  69       7.045  -6.640 -23.580  1.00  1.08           C  
ATOM   1003  CZ  PHE A  69       6.852  -6.438 -24.929  1.00  1.08           C  
ATOM   1004  H   PHE A  69       5.733 -10.044 -21.936  1.00  1.08           H  
ATOM   1005  HA  PHE A  69       2.755  -9.873 -22.205  1.00  1.08           H  
ATOM   1006 1HB  PHE A  69       2.764  -7.638 -23.012  1.00  1.08           H  
ATOM   1007 2HB  PHE A  69       3.726  -7.565 -21.569  1.00  1.08           H  
ATOM   1008  HD1 PHE A  69       3.656  -7.437 -25.136  1.00  1.08           H  
ATOM   1009  HD2 PHE A  69       6.174  -7.289 -21.720  1.00  1.08           H  
ATOM   1010  HE1 PHE A  69       5.483  -6.559 -26.550  1.00  1.08           H  
ATOM   1011  HE2 PHE A  69       8.013  -6.425 -23.130  1.00  1.08           H  
ATOM   1012  HZ  PHE A  69       7.661  -6.054 -25.544  1.00  1.08           H  
ATOM   1013  N   GLU A  70       5.366 -10.396 -23.991  1.00  1.16           N  
ATOM   1014  CA  GLU A  70       5.953 -10.804 -25.269  1.00  1.16           C  
ATOM   1015  C   GLU A  70       5.211 -11.978 -25.902  1.00  1.16           C  
ATOM   1016  O   GLU A  70       5.080 -12.071 -27.122  1.00  1.16           O  
ATOM   1017  CB  GLU A  70       7.415 -11.196 -25.060  1.00  1.16           C  
ATOM   1018  CG  GLU A  70       8.331 -10.061 -24.623  1.00  1.16           C  
ATOM   1019  CD  GLU A  70       8.304  -9.799 -23.130  1.00  1.16           C  
ATOM   1020  OE1 GLU A  70       7.502 -10.397 -22.439  1.00  1.16           O  
ATOM   1021  OE2 GLU A  70       9.098  -9.010 -22.677  1.00  1.16           O  
ATOM   1022  H   GLU A  70       5.944 -10.360 -23.165  1.00  1.16           H  
ATOM   1023  HA  GLU A  70       5.905  -9.956 -25.954  1.00  1.16           H  
ATOM   1024 1HB  GLU A  70       7.472 -11.981 -24.305  1.00  1.16           H  
ATOM   1025 2HB  GLU A  70       7.812 -11.607 -25.987  1.00  1.16           H  
ATOM   1026 1HG  GLU A  70       9.352 -10.296 -24.919  1.00  1.16           H  
ATOM   1027 2HG  GLU A  70       8.033  -9.159 -25.150  1.00  1.16           H  
ATOM   1028  N   LYS A  71       4.703 -12.858 -25.045  1.00  1.22           N  
ATOM   1029  CA  LYS A  71       3.969 -14.058 -25.428  1.00  1.22           C  
ATOM   1030  C   LYS A  71       2.483 -13.765 -25.499  1.00  1.22           C  
ATOM   1031  O   LYS A  71       1.676 -14.663 -25.713  1.00  1.22           O  
ATOM   1032  CB  LYS A  71       4.205 -15.165 -24.401  1.00  1.22           C  
ATOM   1033  CG  LYS A  71       5.642 -15.660 -24.316  1.00  1.22           C  
ATOM   1034  CD  LYS A  71       5.784 -16.740 -23.252  1.00  1.22           C  
ATOM   1035  CE  LYS A  71       7.217 -17.238 -23.140  1.00  1.22           C  
ATOM   1036  NZ  LYS A  71       7.363 -18.253 -22.059  1.00  1.22           N  
ATOM   1037  H   LYS A  71       4.854 -12.689 -24.060  1.00  1.22           H  
ATOM   1038  HA  LYS A  71       4.304 -14.384 -26.413  1.00  1.22           H  
ATOM   1039 1HB  LYS A  71       3.910 -14.804 -23.409  1.00  1.22           H  
ATOM   1040 2HB  LYS A  71       3.565 -16.015 -24.638  1.00  1.22           H  
ATOM   1041 1HG  LYS A  71       5.949 -16.061 -25.282  1.00  1.22           H  
ATOM   1042 2HG  LYS A  71       6.295 -14.823 -24.062  1.00  1.22           H  
ATOM   1043 1HD  LYS A  71       5.480 -16.329 -22.286  1.00  1.22           H  
ATOM   1044 2HD  LYS A  71       5.130 -17.580 -23.490  1.00  1.22           H  
ATOM   1045 1HE  LYS A  71       7.517 -17.684 -24.087  1.00  1.22           H  
ATOM   1046 2HE  LYS A  71       7.871 -16.394 -22.922  1.00  1.22           H  
ATOM   1047 1HZ  LYS A  71       8.325 -18.561 -22.008  1.00  1.22           H  
ATOM   1048 2HZ  LYS A  71       7.093 -17.840 -21.174  1.00  1.22           H  
ATOM   1049 3HZ  LYS A  71       6.767 -19.045 -22.254  1.00  1.22           H  
ATOM   1050  N   HIS A  72       2.134 -12.516 -25.219  1.00  1.22           N  
ATOM   1051  CA  HIS A  72       0.775 -12.054 -25.122  1.00  1.22           C  
ATOM   1052  C   HIS A  72       0.450 -10.819 -25.951  1.00  1.22           C  
ATOM   1053  O   HIS A  72      -0.586 -10.203 -25.738  1.00  1.22           O  
ATOM   1054  CB  HIS A  72       0.497 -11.692 -23.681  1.00  1.22           C  
ATOM   1055  CG  HIS A  72       0.612 -12.774 -22.742  1.00  1.22           C  
ATOM   1056  ND1 HIS A  72      -0.258 -13.834 -22.725  1.00  1.22           N  
ATOM   1057  CD2 HIS A  72       1.440 -12.949 -21.711  1.00  1.22           C  
ATOM   1058  CE1 HIS A  72       0.036 -14.609 -21.720  1.00  1.22           C  
ATOM   1059  NE2 HIS A  72       1.055 -14.084 -21.085  1.00  1.22           N  
ATOM   1060  H   HIS A  72       2.847 -11.814 -25.079  1.00  1.22           H  
ATOM   1061  HA  HIS A  72       0.103 -12.854 -25.433  1.00  1.22           H  
ATOM   1062 1HB  HIS A  72       1.210 -10.950 -23.391  1.00  1.22           H  
ATOM   1063 2HB  HIS A  72      -0.458 -11.228 -23.563  1.00  1.22           H  
ATOM   1064  HD2 HIS A  72       2.245 -12.292 -21.402  1.00  1.22           H  
ATOM   1065  HE1 HIS A  72      -0.483 -15.513 -21.449  1.00  1.22           H  
ATOM   1066  HE2 HIS A  72       1.491 -14.426 -20.241  1.00  1.22           H  
ATOM   1067  N   ARG A  73       1.290 -10.426 -26.892  1.00  1.19           N  
ATOM   1068  CA  ARG A  73       0.998  -9.176 -27.600  1.00  1.19           C  
ATOM   1069  C   ARG A  73      -0.341  -9.184 -28.325  1.00  1.19           C  
ATOM   1070  O   ARG A  73      -0.994  -8.145 -28.475  1.00  1.19           O  
ATOM   1071  CB  ARG A  73       2.081  -8.834 -28.605  1.00  1.19           C  
ATOM   1072  CG  ARG A  73       3.403  -8.404 -28.001  1.00  1.19           C  
ATOM   1073  CD  ARG A  73       4.423  -8.143 -29.049  1.00  1.19           C  
ATOM   1074  NE  ARG A  73       4.123  -6.946 -29.860  1.00  1.19           N  
ATOM   1075  CZ  ARG A  73       4.531  -6.762 -31.128  1.00  1.19           C  
ATOM   1076  NH1 ARG A  73       5.223  -7.687 -31.757  1.00  1.19           N  
ATOM   1077  NH2 ARG A  73       4.221  -5.637 -31.733  1.00  1.19           N  
ATOM   1078  H   ARG A  73       2.134 -10.951 -27.081  1.00  1.19           H  
ATOM   1079  HA  ARG A  73       0.980  -8.385 -26.867  1.00  1.19           H  
ATOM   1080 1HB  ARG A  73       2.273  -9.698 -29.239  1.00  1.19           H  
ATOM   1081 2HB  ARG A  73       1.732  -8.023 -29.249  1.00  1.19           H  
ATOM   1082 1HG  ARG A  73       3.251  -7.484 -27.440  1.00  1.19           H  
ATOM   1083 2HG  ARG A  73       3.776  -9.186 -27.332  1.00  1.19           H  
ATOM   1084 1HD  ARG A  73       5.393  -7.999 -28.578  1.00  1.19           H  
ATOM   1085 2HD  ARG A  73       4.472  -9.000 -29.718  1.00  1.19           H  
ATOM   1086  HE  ARG A  73       3.587  -6.164 -29.449  1.00  1.19           H  
ATOM   1087 1HH1 ARG A  73       5.450  -8.551 -31.293  1.00  1.19           H  
ATOM   1088 2HH1 ARG A  73       5.503  -7.533 -32.715  1.00  1.19           H  
ATOM   1089 1HH2 ARG A  73       3.675  -4.938 -31.217  1.00  1.19           H  
ATOM   1090 2HH2 ARG A  73       4.508  -5.470 -32.688  1.00  1.19           H  
ATOM   1091  N   THR A  74      -0.746 -10.353 -28.805  1.00  1.12           N  
ATOM   1092  CA  THR A  74      -1.946 -10.437 -29.607  1.00  1.12           C  
ATOM   1093  C   THR A  74      -3.269 -10.900 -28.969  1.00  1.12           C  
ATOM   1094  O   THR A  74      -3.327 -11.661 -27.981  1.00  1.12           O  
ATOM   1095  CB  THR A  74      -1.639 -11.337 -30.813  1.00  1.12           C  
ATOM   1096  OG1 THR A  74      -1.233 -12.627 -30.336  1.00  1.12           O  
ATOM   1097  CG2 THR A  74      -0.568 -10.770 -31.674  1.00  1.12           C  
ATOM   1098  H   THR A  74      -0.196 -11.180 -28.628  1.00  1.12           H  
ATOM   1099  HA  THR A  74      -2.120  -9.444 -29.978  1.00  1.12           H  
ATOM   1100  HB  THR A  74      -2.536 -11.439 -31.410  1.00  1.12           H  
ATOM   1101  HG1 THR A  74      -0.944 -13.174 -31.078  1.00  1.12           H  
ATOM   1102 1HG2 THR A  74      -0.385 -11.440 -32.513  1.00  1.12           H  
ATOM   1103 2HG2 THR A  74      -0.891  -9.823 -32.047  1.00  1.12           H  
ATOM   1104 3HG2 THR A  74       0.347 -10.651 -31.100  1.00  1.12           H  
ATOM   1105  N   ARG A  75      -4.331 -10.477 -29.654  1.00  1.03           N  
ATOM   1106  CA  ARG A  75      -5.717 -10.859 -29.438  1.00  1.03           C  
ATOM   1107  C   ARG A  75      -6.268 -11.471 -30.716  1.00  1.03           C  
ATOM   1108  O   ARG A  75      -5.913 -11.054 -31.823  1.00  1.03           O  
ATOM   1109  CB  ARG A  75      -6.604  -9.674 -29.047  1.00  1.03           C  
ATOM   1110  CG  ARG A  75      -8.115 -10.036 -28.774  1.00  1.03           C  
ATOM   1111  CD  ARG A  75      -8.924  -8.848 -28.432  1.00  1.03           C  
ATOM   1112  NE  ARG A  75      -8.595  -8.317 -27.148  1.00  1.03           N  
ATOM   1113  CZ  ARG A  75      -9.210  -8.602 -25.997  1.00  1.03           C  
ATOM   1114  NH1 ARG A  75     -10.257  -9.397 -25.953  1.00  1.03           N  
ATOM   1115  NH2 ARG A  75      -8.729  -8.041 -24.918  1.00  1.03           N  
ATOM   1116  H   ARG A  75      -4.144  -9.812 -30.401  1.00  1.03           H  
ATOM   1117  HA  ARG A  75      -5.753 -11.602 -28.645  1.00  1.03           H  
ATOM   1118 1HB  ARG A  75      -6.211  -9.208 -28.135  1.00  1.03           H  
ATOM   1119 2HB  ARG A  75      -6.572  -8.921 -29.833  1.00  1.03           H  
ATOM   1120 1HG  ARG A  75      -8.568 -10.487 -29.640  1.00  1.03           H  
ATOM   1121 2HG  ARG A  75      -8.168 -10.736 -27.939  1.00  1.03           H  
ATOM   1122 1HD  ARG A  75      -8.758  -8.069 -29.174  1.00  1.03           H  
ATOM   1123 2HD  ARG A  75      -9.977  -9.126 -28.426  1.00  1.03           H  
ATOM   1124  HE  ARG A  75      -7.792  -7.692 -27.078  1.00  1.03           H  
ATOM   1125 1HH1 ARG A  75     -10.605  -9.818 -26.801  1.00  1.03           H  
ATOM   1126 2HH1 ARG A  75     -10.703  -9.577 -25.067  1.00  1.03           H  
ATOM   1127 1HH2 ARG A  75      -7.903  -7.434 -25.045  1.00  1.03           H  
ATOM   1128 2HH2 ARG A  75      -9.141  -8.196 -24.010  1.00  1.03           H  
ATOM   1129  N   ALA A  76      -7.144 -12.443 -30.574  1.00  0.94           N  
ATOM   1130  CA  ALA A  76      -7.789 -13.010 -31.748  1.00  0.94           C  
ATOM   1131  C   ALA A  76      -9.205 -13.374 -31.486  1.00  0.94           C  
ATOM   1132  O   ALA A  76      -9.627 -13.510 -30.343  1.00  0.94           O  
ATOM   1133  CB  ALA A  76      -7.097 -14.265 -32.229  1.00  0.94           C  
ATOM   1134  H   ALA A  76      -7.361 -12.783 -29.634  1.00  0.94           H  
ATOM   1135  HA  ALA A  76      -7.782 -12.261 -32.533  1.00  0.94           H  
ATOM   1136 1HB  ALA A  76      -7.603 -14.647 -33.109  1.00  0.94           H  
ATOM   1137 2HB  ALA A  76      -6.129 -14.008 -32.482  1.00  0.94           H  
ATOM   1138 3HB  ALA A  76      -7.101 -15.021 -31.457  1.00  0.94           H  
ATOM   1139  N   GLY A  77      -9.941 -13.533 -32.556  1.00  0.86           N  
ATOM   1140  CA  GLY A  77     -11.279 -14.058 -32.450  1.00  0.86           C  
ATOM   1141  C   GLY A  77     -11.291 -15.245 -33.349  1.00  0.86           C  
ATOM   1142  O   GLY A  77     -10.656 -15.211 -34.398  1.00  0.86           O  
ATOM   1143  H   GLY A  77      -9.514 -13.329 -33.459  1.00  0.86           H  
ATOM   1144 1HA  GLY A  77     -11.486 -14.352 -31.433  1.00  0.86           H  
ATOM   1145 2HA  GLY A  77     -12.020 -13.328 -32.761  1.00  0.86           H  
ATOM   1146  N   VAL A  78     -11.985 -16.283 -32.935  1.00  0.80           N  
ATOM   1147  CA  VAL A  78     -12.061 -17.542 -33.657  1.00  0.80           C  
ATOM   1148  C   VAL A  78     -13.475 -18.123 -33.677  1.00  0.80           C  
ATOM   1149  O   VAL A  78     -14.281 -17.795 -32.802  1.00  0.80           O  
ATOM   1150  CB  VAL A  78     -11.151 -18.528 -32.942  1.00  0.80           C  
ATOM   1151  CG1 VAL A  78      -9.677 -18.068 -32.907  1.00  0.80           C  
ATOM   1152  CG2 VAL A  78     -11.683 -18.658 -31.568  1.00  0.80           C  
ATOM   1153  H   VAL A  78     -12.483 -16.182 -32.053  1.00  0.80           H  
ATOM   1154  HA  VAL A  78     -11.715 -17.391 -34.676  1.00  0.80           H  
ATOM   1155  HB  VAL A  78     -11.166 -19.458 -33.467  1.00  0.80           H  
ATOM   1156 1HG1 VAL A  78      -9.085 -18.821 -32.386  1.00  0.80           H  
ATOM   1157 2HG1 VAL A  78      -9.307 -17.963 -33.908  1.00  0.80           H  
ATOM   1158 3HG1 VAL A  78      -9.581 -17.128 -32.395  1.00  0.80           H  
ATOM   1159 1HG2 VAL A  78     -11.100 -19.344 -31.030  1.00  0.80           H  
ATOM   1160 2HG2 VAL A  78     -11.658 -17.694 -31.076  1.00  0.80           H  
ATOM   1161 3HG2 VAL A  78     -12.710 -19.010 -31.614  1.00  0.80           H  
ATOM   1162  N   GLU A  79     -13.760 -19.031 -34.619  1.00  0.76           N  
ATOM   1163  CA  GLU A  79     -15.027 -19.788 -34.547  1.00  0.76           C  
ATOM   1164  C   GLU A  79     -14.988 -20.779 -33.359  1.00  0.76           C  
ATOM   1165  O   GLU A  79     -15.999 -21.101 -32.736  1.00  0.76           O  
ATOM   1166  CB  GLU A  79     -15.286 -20.551 -35.856  1.00  0.76           C  
ATOM   1167  CG  GLU A  79     -14.278 -21.667 -36.141  1.00  0.76           C  
ATOM   1168  CD  GLU A  79     -14.502 -22.407 -37.438  1.00  0.76           C  
ATOM   1169  OE1 GLU A  79     -15.608 -22.412 -37.927  1.00  0.76           O  
ATOM   1170  OE2 GLU A  79     -13.535 -22.948 -37.956  1.00  0.76           O  
ATOM   1171  H   GLU A  79     -13.069 -19.213 -35.354  1.00  0.76           H  
ATOM   1172  HA  GLU A  79     -15.847 -19.088 -34.387  1.00  0.76           H  
ATOM   1173 1HB  GLU A  79     -16.282 -20.988 -35.832  1.00  0.76           H  
ATOM   1174 2HB  GLU A  79     -15.251 -19.850 -36.691  1.00  0.76           H  
ATOM   1175 1HG  GLU A  79     -13.283 -21.235 -36.131  1.00  0.76           H  
ATOM   1176 2HG  GLU A  79     -14.333 -22.399 -35.347  1.00  0.76           H  
ATOM   1177  N   SER A  80     -13.774 -21.237 -33.069  1.00  0.74           N  
ATOM   1178  CA  SER A  80     -13.408 -22.148 -31.989  1.00  0.74           C  
ATOM   1179  C   SER A  80     -11.915 -21.963 -31.807  1.00  0.74           C  
ATOM   1180  O   SER A  80     -11.223 -21.671 -32.777  1.00  0.74           O  
ATOM   1181  CB  SER A  80     -13.771 -23.567 -32.330  1.00  0.74           C  
ATOM   1182  OG  SER A  80     -13.023 -24.042 -33.410  1.00  0.74           O  
ATOM   1183  H   SER A  80     -13.034 -20.902 -33.666  1.00  0.74           H  
ATOM   1184  HA  SER A  80     -13.910 -21.882 -31.067  1.00  0.74           H  
ATOM   1185 1HB  SER A  80     -13.595 -24.174 -31.460  1.00  0.74           H  
ATOM   1186 2HB  SER A  80     -14.834 -23.625 -32.560  1.00  0.74           H  
ATOM   1187  HG  SER A  80     -13.194 -24.988 -33.451  1.00  0.74           H  
ATOM   1188  N   LEU A  81     -11.367 -22.255 -30.647  1.00  0.74           N  
ATOM   1189  CA  LEU A  81      -9.933 -22.003 -30.476  1.00  0.74           C  
ATOM   1190  C   LEU A  81      -9.102 -22.842 -31.440  1.00  0.74           C  
ATOM   1191  O   LEU A  81      -8.108 -22.363 -31.986  1.00  0.74           O  
ATOM   1192  CB  LEU A  81      -9.551 -22.351 -29.058  1.00  0.74           C  
ATOM   1193  CG  LEU A  81     -10.175 -21.508 -28.014  1.00  0.74           C  
ATOM   1194  CD1 LEU A  81      -9.909 -22.075 -26.709  1.00  0.74           C  
ATOM   1195  CD2 LEU A  81      -9.663 -20.160 -28.107  1.00  0.74           C  
ATOM   1196  H   LEU A  81     -11.954 -22.554 -29.873  1.00  0.74           H  
ATOM   1197  HA  LEU A  81      -9.716 -20.962 -30.653  1.00  0.74           H  
ATOM   1198 1HB  LEU A  81      -9.757 -23.355 -28.890  1.00  0.74           H  
ATOM   1199 2HB  LEU A  81      -8.487 -22.194 -28.966  1.00  0.74           H  
ATOM   1200  HG  LEU A  81     -11.227 -21.501 -28.159  1.00  0.74           H  
ATOM   1201 1HD1 LEU A  81     -10.409 -21.461 -25.975  1.00  0.74           H  
ATOM   1202 2HD1 LEU A  81     -10.297 -23.060 -26.654  1.00  0.74           H  
ATOM   1203 3HD1 LEU A  81      -8.836 -22.091 -26.537  1.00  0.74           H  
ATOM   1204 1HD2 LEU A  81     -10.133 -19.531 -27.349  1.00  0.74           H  
ATOM   1205 2HD2 LEU A  81      -8.588 -20.159 -27.966  1.00  0.74           H  
ATOM   1206 3HD2 LEU A  81      -9.908 -19.806 -29.082  1.00  0.74           H  
ATOM   1207  N   ALA A  82      -9.528 -24.077 -31.685  1.00  0.77           N  
ATOM   1208  CA  ALA A  82      -8.838 -24.995 -32.581  1.00  0.77           C  
ATOM   1209  C   ALA A  82      -9.213 -24.784 -34.065  1.00  0.77           C  
ATOM   1210  O   ALA A  82      -8.730 -25.523 -34.927  1.00  0.77           O  
ATOM   1211  CB  ALA A  82      -9.142 -26.436 -32.181  1.00  0.77           C  
ATOM   1212  H   ALA A  82     -10.354 -24.423 -31.197  1.00  0.77           H  
ATOM   1213  HA  ALA A  82      -7.767 -24.825 -32.472  1.00  0.77           H  
ATOM   1214 1HB  ALA A  82      -8.592 -27.113 -32.830  1.00  0.77           H  
ATOM   1215 2HB  ALA A  82      -8.852 -26.615 -31.153  1.00  0.77           H  
ATOM   1216 3HB  ALA A  82     -10.210 -26.618 -32.285  1.00  0.77           H  
ATOM   1217  N   GLY A  83     -10.121 -23.842 -34.366  1.00  0.81           N  
ATOM   1218  CA  GLY A  83     -10.607 -23.625 -35.733  1.00  0.81           C  
ATOM   1219  C   GLY A  83     -10.125 -22.325 -36.399  1.00  0.81           C  
ATOM   1220  O   GLY A  83      -9.049 -21.799 -36.094  1.00  0.81           O  
ATOM   1221  H   GLY A  83     -10.484 -23.225 -33.642  1.00  0.81           H  
ATOM   1222 1HA  GLY A  83     -10.316 -24.475 -36.350  1.00  0.81           H  
ATOM   1223 2HA  GLY A  83     -11.698 -23.623 -35.717  1.00  0.81           H  
ATOM   1224  N   GLU A  84     -10.925 -21.851 -37.365  1.00  0.87           N  
ATOM   1225  CA  GLU A  84     -10.647 -20.657 -38.167  1.00  0.87           C  
ATOM   1226  C   GLU A  84     -10.565 -19.365 -37.362  1.00  0.87           C  
ATOM   1227  O   GLU A  84     -11.417 -19.070 -36.516  1.00  0.87           O  
ATOM   1228  CB  GLU A  84     -11.700 -20.488 -39.275  1.00  0.87           C  
ATOM   1229  CG  GLU A  84     -11.443 -19.298 -40.228  1.00  0.87           C  
ATOM   1230  CD  GLU A  84     -12.433 -19.191 -41.385  1.00  0.87           C  
ATOM   1231  OE1 GLU A  84     -13.296 -20.023 -41.494  1.00  0.87           O  
ATOM   1232  OE2 GLU A  84     -12.309 -18.271 -42.159  1.00  0.87           O  
ATOM   1233  H   GLU A  84     -11.805 -22.344 -37.547  1.00  0.87           H  
ATOM   1234  HA  GLU A  84      -9.681 -20.801 -38.647  1.00  0.87           H  
ATOM   1235 1HB  GLU A  84     -11.757 -21.401 -39.871  1.00  0.87           H  
ATOM   1236 2HB  GLU A  84     -12.674 -20.337 -38.816  1.00  0.87           H  
ATOM   1237 1HG  GLU A  84     -11.511 -18.379 -39.652  1.00  0.87           H  
ATOM   1238 2HG  GLU A  84     -10.430 -19.369 -40.624  1.00  0.87           H  
ATOM   1239  N   VAL A  85      -9.547 -18.569 -37.665  1.00  0.94           N  
ATOM   1240  CA  VAL A  85      -9.367 -17.278 -37.020  1.00  0.94           C  
ATOM   1241  C   VAL A  85     -10.181 -16.211 -37.750  1.00  0.94           C  
ATOM   1242  O   VAL A  85     -10.088 -16.077 -38.968  1.00  0.94           O  
ATOM   1243  CB  VAL A  85      -7.865 -16.910 -37.004  1.00  0.94           C  
ATOM   1244  CG1 VAL A  85      -7.662 -15.548 -36.403  1.00  0.94           C  
ATOM   1245  CG2 VAL A  85      -7.097 -17.966 -36.217  1.00  0.94           C  
ATOM   1246  H   VAL A  85      -8.881 -18.868 -38.364  1.00  0.94           H  
ATOM   1247  HA  VAL A  85      -9.730 -17.336 -35.996  1.00  0.94           H  
ATOM   1248  HB  VAL A  85      -7.493 -16.879 -38.027  1.00  0.94           H  
ATOM   1249 1HG1 VAL A  85      -6.602 -15.298 -36.403  1.00  0.94           H  
ATOM   1250 2HG1 VAL A  85      -8.202 -14.817 -36.986  1.00  0.94           H  
ATOM   1251 3HG1 VAL A  85      -8.033 -15.549 -35.382  1.00  0.94           H  
ATOM   1252 1HG2 VAL A  85      -6.033 -17.724 -36.215  1.00  0.94           H  
ATOM   1253 2HG2 VAL A  85      -7.459 -17.990 -35.200  1.00  0.94           H  
ATOM   1254 3HG2 VAL A  85      -7.247 -18.941 -36.681  1.00  0.94           H  
ATOM   1255  N   LEU A  86     -10.981 -15.471 -36.995  1.00  1.01           N  
ATOM   1256  CA  LEU A  86     -11.846 -14.411 -37.502  1.00  1.01           C  
ATOM   1257  C   LEU A  86     -11.045 -13.110 -37.559  1.00  1.01           C  
ATOM   1258  O   LEU A  86     -11.204 -12.291 -38.469  1.00  1.01           O  
ATOM   1259  CB  LEU A  86     -13.026 -14.230 -36.553  1.00  1.01           C  
ATOM   1260  CG  LEU A  86     -13.902 -15.470 -36.362  1.00  1.01           C  
ATOM   1261  CD1 LEU A  86     -14.942 -15.167 -35.292  1.00  1.01           C  
ATOM   1262  CD2 LEU A  86     -14.540 -15.873 -37.673  1.00  1.01           C  
ATOM   1263  H   LEU A  86     -10.979 -15.652 -36.007  1.00  1.01           H  
ATOM   1264  HA  LEU A  86     -12.195 -14.679 -38.498  1.00  1.01           H  
ATOM   1265 1HB  LEU A  86     -12.644 -13.929 -35.586  1.00  1.01           H  
ATOM   1266 2HB  LEU A  86     -13.658 -13.430 -36.931  1.00  1.01           H  
ATOM   1267  HG  LEU A  86     -13.287 -16.292 -36.020  1.00  1.01           H  
ATOM   1268 1HD1 LEU A  86     -15.564 -16.045 -35.119  1.00  1.01           H  
ATOM   1269 2HD1 LEU A  86     -14.435 -14.897 -34.364  1.00  1.01           H  
ATOM   1270 3HD1 LEU A  86     -15.567 -14.336 -35.620  1.00  1.01           H  
ATOM   1271 1HD2 LEU A  86     -15.157 -16.765 -37.517  1.00  1.01           H  
ATOM   1272 2HD2 LEU A  86     -15.164 -15.059 -38.038  1.00  1.01           H  
ATOM   1273 3HD2 LEU A  86     -13.761 -16.097 -38.408  1.00  1.01           H  
ATOM   1274  N   PHE A  87     -10.174 -12.930 -36.569  1.00  1.10           N  
ATOM   1275  CA  PHE A  87      -9.286 -11.771 -36.531  1.00  1.10           C  
ATOM   1276  C   PHE A  87      -8.051 -12.031 -35.696  1.00  1.10           C  
ATOM   1277  O   PHE A  87      -8.061 -12.902 -34.830  1.00  1.10           O  
ATOM   1278  CB  PHE A  87      -9.971 -10.492 -36.042  1.00  1.10           C  
ATOM   1279  CG  PHE A  87     -10.565 -10.487 -34.649  1.00  1.10           C  
ATOM   1280  CD1 PHE A  87      -9.800 -10.119 -33.541  1.00  1.10           C  
ATOM   1281  CD2 PHE A  87     -11.912 -10.761 -34.459  1.00  1.10           C  
ATOM   1282  CE1 PHE A  87     -10.370 -10.051 -32.281  1.00  1.10           C  
ATOM   1283  CE2 PHE A  87     -12.487 -10.686 -33.200  1.00  1.10           C  
ATOM   1284  CZ  PHE A  87     -11.716 -10.334 -32.109  1.00  1.10           C  
ATOM   1285  H   PHE A  87     -10.130 -13.644 -35.844  1.00  1.10           H  
ATOM   1286  HA  PHE A  87      -8.952 -11.572 -37.547  1.00  1.10           H  
ATOM   1287 1HB  PHE A  87      -9.246  -9.682 -36.088  1.00  1.10           H  
ATOM   1288 2HB  PHE A  87     -10.769 -10.240 -36.743  1.00  1.10           H  
ATOM   1289  HD1 PHE A  87      -8.740  -9.884 -33.677  1.00  1.10           H  
ATOM   1290  HD2 PHE A  87     -12.517 -11.027 -35.321  1.00  1.10           H  
ATOM   1291  HE1 PHE A  87      -9.763  -9.768 -31.433  1.00  1.10           H  
ATOM   1292  HE2 PHE A  87     -13.546 -10.903 -33.065  1.00  1.10           H  
ATOM   1293  HZ  PHE A  87     -12.168 -10.277 -31.116  1.00  1.10           H  
ATOM   1294  N   SER A  88      -7.009 -11.226 -35.930  1.00  1.20           N  
ATOM   1295  CA  SER A  88      -5.758 -11.270 -35.175  1.00  1.20           C  
ATOM   1296  C   SER A  88      -5.120  -9.877 -35.112  1.00  1.20           C  
ATOM   1297  O   SER A  88      -4.915  -9.242 -36.148  1.00  1.20           O  
ATOM   1298  CB  SER A  88      -4.804 -12.239 -35.832  1.00  1.20           C  
ATOM   1299  OG  SER A  88      -3.577 -12.271 -35.164  1.00  1.20           O  
ATOM   1300  H   SER A  88      -7.085 -10.544 -36.668  1.00  1.20           H  
ATOM   1301  HA  SER A  88      -5.969 -11.605 -34.164  1.00  1.20           H  
ATOM   1302 1HB  SER A  88      -5.247 -13.234 -35.829  1.00  1.20           H  
ATOM   1303 2HB  SER A  88      -4.651 -11.948 -36.868  1.00  1.20           H  
ATOM   1304  HG  SER A  88      -3.252 -11.360 -35.181  1.00  1.20           H  
ATOM   1305  N   LYS A  89      -4.803  -9.412 -33.897  1.00  1.33           N  
ATOM   1306  CA  LYS A  89      -4.238  -8.071 -33.706  1.00  1.33           C  
ATOM   1307  C   LYS A  89      -3.264  -7.915 -32.536  1.00  1.33           C  
ATOM   1308  O   LYS A  89      -3.529  -8.369 -31.422  1.00  1.33           O  
ATOM   1309  CB  LYS A  89      -5.386  -7.084 -33.518  1.00  1.33           C  
ATOM   1310  CG  LYS A  89      -4.991  -5.624 -33.346  1.00  1.33           C  
ATOM   1311  CD  LYS A  89      -4.553  -5.039 -34.668  1.00  1.33           C  
ATOM   1312  CE  LYS A  89      -4.211  -3.574 -34.548  1.00  1.33           C  
ATOM   1313  NZ  LYS A  89      -3.762  -3.027 -35.835  1.00  1.33           N  
ATOM   1314  H   LYS A  89      -5.022  -9.999 -33.092  1.00  1.33           H  
ATOM   1315  HA  LYS A  89      -3.695  -7.806 -34.613  1.00  1.33           H  
ATOM   1316 1HB  LYS A  89      -6.024  -7.141 -34.398  1.00  1.33           H  
ATOM   1317 2HB  LYS A  89      -5.982  -7.383 -32.654  1.00  1.33           H  
ATOM   1318 1HG  LYS A  89      -5.849  -5.064 -32.993  1.00  1.33           H  
ATOM   1319 2HG  LYS A  89      -4.202  -5.512 -32.613  1.00  1.33           H  
ATOM   1320 1HD  LYS A  89      -3.688  -5.583 -35.042  1.00  1.33           H  
ATOM   1321 2HD  LYS A  89      -5.366  -5.139 -35.398  1.00  1.33           H  
ATOM   1322 1HE  LYS A  89      -5.098  -3.022 -34.226  1.00  1.33           H  
ATOM   1323 2HE  LYS A  89      -3.422  -3.443 -33.809  1.00  1.33           H  
ATOM   1324 1HZ  LYS A  89      -3.564  -2.036 -35.735  1.00  1.33           H  
ATOM   1325 2HZ  LYS A  89      -2.947  -3.502 -36.157  1.00  1.33           H  
ATOM   1326 3HZ  LYS A  89      -4.512  -3.126 -36.524  1.00  1.33           H  
ATOM   1327  N   GLU A  90      -2.153  -7.199 -32.763  1.00  1.50           N  
ATOM   1328  CA  GLU A  90      -1.147  -6.937 -31.715  1.00  1.50           C  
ATOM   1329  C   GLU A  90      -1.595  -5.819 -30.768  1.00  1.50           C  
ATOM   1330  O   GLU A  90      -1.069  -4.707 -30.784  1.00  1.50           O  
ATOM   1331  CB  GLU A  90       0.194  -6.574 -32.368  1.00  1.50           C  
ATOM   1332  CG  GLU A  90       0.816  -7.703 -33.201  1.00  1.50           C  
ATOM   1333  CD  GLU A  90       2.081  -7.314 -33.925  1.00  1.50           C  
ATOM   1334  OE1 GLU A  90       2.428  -6.158 -33.914  1.00  1.50           O  
ATOM   1335  OE2 GLU A  90       2.713  -8.184 -34.478  1.00  1.50           O  
ATOM   1336  H   GLU A  90      -1.988  -6.839 -33.692  1.00  1.50           H  
ATOM   1337  HA  GLU A  90      -1.011  -7.828 -31.116  1.00  1.50           H  
ATOM   1338 1HB  GLU A  90       0.063  -5.707 -33.015  1.00  1.50           H  
ATOM   1339 2HB  GLU A  90       0.912  -6.300 -31.590  1.00  1.50           H  
ATOM   1340 1HG  GLU A  90       1.062  -8.516 -32.527  1.00  1.50           H  
ATOM   1341 2HG  GLU A  90       0.081  -8.066 -33.918  1.00  1.50           H  
ATOM   1342  N   GLU A  91      -2.595  -6.155 -29.955  1.00  1.72           N  
ATOM   1343  CA  GLU A  91      -3.255  -5.262 -29.005  1.00  1.72           C  
ATOM   1344  C   GLU A  91      -2.387  -4.629 -27.926  1.00  1.72           C  
ATOM   1345  O   GLU A  91      -2.632  -3.484 -27.542  1.00  1.72           O  
ATOM   1346  CB  GLU A  91      -4.376  -5.975 -28.240  1.00  1.72           C  
ATOM   1347  CG  GLU A  91      -5.110  -5.004 -27.276  1.00  1.72           C  
ATOM   1348  CD  GLU A  91      -6.210  -5.606 -26.439  1.00  1.72           C  
ATOM   1349  OE1 GLU A  91      -6.412  -6.787 -26.484  1.00  1.72           O  
ATOM   1350  OE2 GLU A  91      -6.854  -4.867 -25.740  1.00  1.72           O  
ATOM   1351  H   GLU A  91      -2.937  -7.108 -30.052  1.00  1.72           H  
ATOM   1352  HA  GLU A  91      -3.699  -4.454 -29.585  1.00  1.72           H  
ATOM   1353 1HB  GLU A  91      -5.101  -6.395 -28.943  1.00  1.72           H  
ATOM   1354 2HB  GLU A  91      -3.958  -6.801 -27.657  1.00  1.72           H  
ATOM   1355 1HG  GLU A  91      -4.368  -4.573 -26.603  1.00  1.72           H  
ATOM   1356 2HG  GLU A  91      -5.529  -4.189 -27.867  1.00  1.72           H  
ATOM   1357  N   LEU A  92      -1.401  -5.353 -27.392  1.00  1.97           N  
ATOM   1358  CA  LEU A  92      -0.726  -4.774 -26.236  1.00  1.97           C  
ATOM   1359  C   LEU A  92       0.338  -3.738 -26.562  1.00  1.97           C  
ATOM   1360  O   LEU A  92       0.252  -2.611 -26.075  1.00  1.97           O  
ATOM   1361  CB  LEU A  92      -0.050  -5.871 -25.399  1.00  1.97           C  
ATOM   1362  CG  LEU A  92      -0.928  -6.904 -24.755  1.00  1.97           C  
ATOM   1363  CD1 LEU A  92      -0.035  -7.864 -23.987  1.00  1.97           C  
ATOM   1364  CD2 LEU A  92      -1.952  -6.251 -23.851  1.00  1.97           C  
ATOM   1365  H   LEU A  92      -1.182  -6.284 -27.751  1.00  1.97           H  
ATOM   1366  HA  LEU A  92      -1.482  -4.292 -25.617  1.00  1.97           H  
ATOM   1367 1HB  LEU A  92       0.639  -6.386 -26.040  1.00  1.97           H  
ATOM   1368 2HB  LEU A  92       0.509  -5.450 -24.640  1.00  1.97           H  
ATOM   1369  HG  LEU A  92      -1.438  -7.475 -25.539  1.00  1.97           H  
ATOM   1370 1HD1 LEU A  92      -0.651  -8.638 -23.559  1.00  1.97           H  
ATOM   1371 2HD1 LEU A  92       0.694  -8.311 -24.638  1.00  1.97           H  
ATOM   1372 3HD1 LEU A  92       0.479  -7.323 -23.202  1.00  1.97           H  
ATOM   1373 1HD2 LEU A  92      -2.577  -7.025 -23.400  1.00  1.97           H  
ATOM   1374 2HD2 LEU A  92      -1.446  -5.688 -23.066  1.00  1.97           H  
ATOM   1375 3HD2 LEU A  92      -2.578  -5.576 -24.441  1.00  1.97           H  
ATOM   1376  N   GLU A  93       1.317  -4.084 -27.391  1.00  2.19           N  
ATOM   1377  CA  GLU A  93       2.375  -3.123 -27.677  1.00  2.19           C  
ATOM   1378  C   GLU A  93       2.837  -3.123 -29.127  1.00  2.19           C  
ATOM   1379  O   GLU A  93       2.945  -4.176 -29.760  1.00  2.19           O  
ATOM   1380  CB  GLU A  93       3.650  -3.394 -26.854  1.00  2.19           C  
ATOM   1381  CG  GLU A  93       3.533  -3.426 -25.375  1.00  2.19           C  
ATOM   1382  CD  GLU A  93       4.883  -3.450 -24.736  1.00  2.19           C  
ATOM   1383  OE1 GLU A  93       5.846  -3.367 -25.461  1.00  2.19           O  
ATOM   1384  OE2 GLU A  93       4.977  -3.545 -23.530  1.00  2.19           O  
ATOM   1385  H   GLU A  93       1.324  -5.000 -27.804  1.00  2.19           H  
ATOM   1386  HA  GLU A  93       2.004  -2.125 -27.442  1.00  2.19           H  
ATOM   1387 1HB  GLU A  93       4.096  -4.334 -27.177  1.00  2.19           H  
ATOM   1388 2HB  GLU A  93       4.366  -2.609 -27.052  1.00  2.19           H  
ATOM   1389 1HG  GLU A  93       2.975  -2.561 -25.035  1.00  2.19           H  
ATOM   1390 2HG  GLU A  93       3.002  -4.330 -25.093  1.00  2.19           H  
ATOM   1391  N   GLY A  94       3.281  -1.938 -29.575  1.00  2.32           N  
ATOM   1392  CA  GLY A  94       3.990  -1.738 -30.848  1.00  2.32           C  
ATOM   1393  C   GLY A  94       5.508  -1.848 -30.587  1.00  2.32           C  
ATOM   1394  O   GLY A  94       6.352  -1.565 -31.445  1.00  2.32           O  
ATOM   1395  H   GLY A  94       3.116  -1.123 -29.000  1.00  2.32           H  
ATOM   1396 1HA  GLY A  94       3.677  -2.497 -31.572  1.00  2.32           H  
ATOM   1397 2HA  GLY A  94       3.746  -0.763 -31.266  1.00  2.32           H  
ATOM   1398  N   GLY A  95       5.842  -2.170 -29.344  1.00  2.32           N  
ATOM   1399  CA  GLY A  95       7.192  -2.345 -28.816  1.00  2.32           C  
ATOM   1400  C   GLY A  95       7.913  -1.013 -28.624  1.00  2.32           C  
ATOM   1401  O   GLY A  95       8.080  -0.526 -27.502  1.00  2.32           O  
ATOM   1402  H   GLY A  95       5.084  -2.364 -28.715  1.00  2.32           H  
ATOM   1403 1HA  GLY A  95       7.131  -2.857 -27.853  1.00  2.32           H  
ATOM   1404 2HA  GLY A  95       7.770  -2.977 -29.479  1.00  2.32           H  
ATOM   1405  N   ASP A  96       8.281  -0.399 -29.741  1.00  2.17           N  
ATOM   1406  CA  ASP A  96       9.022   0.853 -29.704  1.00  2.17           C  
ATOM   1407  C   ASP A  96       8.106   1.978 -29.279  1.00  2.17           C  
ATOM   1408  O   ASP A  96       8.503   2.891 -28.548  1.00  2.17           O  
ATOM   1409  CB  ASP A  96       9.627   1.175 -31.067  1.00  2.17           C  
ATOM   1410  CG  ASP A  96      10.772   0.231 -31.468  1.00  2.17           C  
ATOM   1411  OD1 ASP A  96      11.249  -0.509 -30.635  1.00  2.17           O  
ATOM   1412  OD2 ASP A  96      11.164   0.274 -32.609  1.00  2.17           O  
ATOM   1413  H   ASP A  96       8.027  -0.844 -30.627  1.00  2.17           H  
ATOM   1414  HA  ASP A  96       9.827   0.763 -28.979  1.00  2.17           H  
ATOM   1415 1HB  ASP A  96       8.846   1.119 -31.826  1.00  2.17           H  
ATOM   1416 2HB  ASP A  96      10.005   2.200 -31.064  1.00  2.17           H  
ATOM   1417  N   GLU A  97       6.859   1.887 -29.711  1.00  1.94           N  
ATOM   1418  CA  GLU A  97       5.896   2.928 -29.429  1.00  1.94           C  
ATOM   1419  C   GLU A  97       5.686   3.073 -27.930  1.00  1.94           C  
ATOM   1420  O   GLU A  97       5.537   4.183 -27.439  1.00  1.94           O  
ATOM   1421  CB  GLU A  97       4.582   2.612 -30.138  1.00  1.94           C  
ATOM   1422  CG  GLU A  97       4.686   2.723 -31.652  1.00  1.94           C  
ATOM   1423  CD  GLU A  97       3.427   2.357 -32.377  1.00  1.94           C  
ATOM   1424  OE1 GLU A  97       2.559   1.786 -31.768  1.00  1.94           O  
ATOM   1425  OE2 GLU A  97       3.324   2.674 -33.539  1.00  1.94           O  
ATOM   1426  H   GLU A  97       6.599   1.092 -30.280  1.00  1.94           H  
ATOM   1427  HA  GLU A  97       6.283   3.873 -29.809  1.00  1.94           H  
ATOM   1428 1HB  GLU A  97       4.259   1.599 -29.884  1.00  1.94           H  
ATOM   1429 2HB  GLU A  97       3.809   3.300 -29.798  1.00  1.94           H  
ATOM   1430 1HG  GLU A  97       4.968   3.737 -31.913  1.00  1.94           H  
ATOM   1431 2HG  GLU A  97       5.488   2.062 -31.985  1.00  1.94           H  
ATOM   1432  N   LEU A  98       5.696   1.951 -27.205  1.00  1.67           N  
ATOM   1433  CA  LEU A  98       5.536   2.002 -25.760  1.00  1.67           C  
ATOM   1434  C   LEU A  98       6.863   2.346 -25.083  1.00  1.67           C  
ATOM   1435  O   LEU A  98       6.895   3.095 -24.102  1.00  1.67           O  
ATOM   1436  CB  LEU A  98       4.957   0.717 -25.174  1.00  1.67           C  
ATOM   1437  CG  LEU A  98       4.679   0.861 -23.672  1.00  1.67           C  
ATOM   1438  CD1 LEU A  98       3.690   1.986 -23.473  1.00  1.67           C  
ATOM   1439  CD2 LEU A  98       4.138  -0.389 -23.086  1.00  1.67           C  
ATOM   1440  H   LEU A  98       5.835   1.064 -27.668  1.00  1.67           H  
ATOM   1441  HA  LEU A  98       4.834   2.797 -25.529  1.00  1.67           H  
ATOM   1442 1HB  LEU A  98       4.028   0.466 -25.682  1.00  1.67           H  
ATOM   1443 2HB  LEU A  98       5.674  -0.101 -25.319  1.00  1.67           H  
ATOM   1444  HG  LEU A  98       5.602   1.106 -23.180  1.00  1.67           H  
ATOM   1445 1HD1 LEU A  98       3.513   2.128 -22.423  1.00  1.67           H  
ATOM   1446 2HD1 LEU A  98       4.093   2.890 -23.887  1.00  1.67           H  
ATOM   1447 3HD1 LEU A  98       2.758   1.747 -23.974  1.00  1.67           H  
ATOM   1448 1HD2 LEU A  98       3.960  -0.256 -22.017  1.00  1.67           H  
ATOM   1449 2HD2 LEU A  98       3.204  -0.645 -23.584  1.00  1.67           H  
ATOM   1450 3HD2 LEU A  98       4.857  -1.169 -23.228  1.00  1.67           H  
ATOM   1451  N   ALA A  99       7.972   1.815 -25.614  1.00  1.42           N  
ATOM   1452  CA  ALA A  99       9.291   2.035 -25.026  1.00  1.42           C  
ATOM   1453  C   ALA A  99       9.610   3.527 -24.907  1.00  1.42           C  
ATOM   1454  O   ALA A  99      10.277   3.947 -23.967  1.00  1.42           O  
ATOM   1455  CB  ALA A  99      10.355   1.356 -25.863  1.00  1.42           C  
ATOM   1456  H   ALA A  99       7.909   1.198 -26.425  1.00  1.42           H  
ATOM   1457  HA  ALA A  99       9.287   1.606 -24.024  1.00  1.42           H  
ATOM   1458 1HB  ALA A  99      11.329   1.506 -25.406  1.00  1.42           H  
ATOM   1459 2HB  ALA A  99      10.141   0.289 -25.934  1.00  1.42           H  
ATOM   1460 3HB  ALA A  99      10.352   1.793 -26.860  1.00  1.42           H  
ATOM   1461  N   ASP A 100       9.111   4.337 -25.835  1.00  1.22           N  
ATOM   1462  CA  ASP A 100       9.337   5.780 -25.793  1.00  1.22           C  
ATOM   1463  C   ASP A 100       8.401   6.528 -24.826  1.00  1.22           C  
ATOM   1464  O   ASP A 100       8.536   7.741 -24.659  1.00  1.22           O  
ATOM   1465  CB  ASP A 100       9.189   6.389 -27.189  1.00  1.22           C  
ATOM   1466  CG  ASP A 100      10.349   6.042 -28.126  1.00  1.22           C  
ATOM   1467  OD1 ASP A 100      11.428   5.773 -27.639  1.00  1.22           O  
ATOM   1468  OD2 ASP A 100      10.158   6.083 -29.315  1.00  1.22           O  
ATOM   1469  H   ASP A 100       8.602   3.924 -26.625  1.00  1.22           H  
ATOM   1470  HA  ASP A 100      10.358   5.945 -25.457  1.00  1.22           H  
ATOM   1471 1HB  ASP A 100       8.258   6.012 -27.638  1.00  1.22           H  
ATOM   1472 2HB  ASP A 100       9.099   7.469 -27.114  1.00  1.22           H  
ATOM   1473  N   LEU A 101       7.438   5.828 -24.230  1.00  1.08           N  
ATOM   1474  CA  LEU A 101       6.455   6.428 -23.332  1.00  1.08           C  
ATOM   1475  C   LEU A 101       6.636   6.105 -21.849  1.00  1.08           C  
ATOM   1476  O   LEU A 101       6.200   6.889 -20.996  1.00  1.08           O  
ATOM   1477  CB  LEU A 101       5.084   5.946 -23.754  1.00  1.08           C  
ATOM   1478  CG  LEU A 101       4.736   6.296 -25.141  1.00  1.08           C  
ATOM   1479  CD1 LEU A 101       3.402   5.674 -25.493  1.00  1.08           C  
ATOM   1480  CD2 LEU A 101       4.725   7.803 -25.265  1.00  1.08           C  
ATOM   1481  H   LEU A 101       7.381   4.827 -24.390  1.00  1.08           H  
ATOM   1482  HA  LEU A 101       6.506   7.508 -23.452  1.00  1.08           H  
ATOM   1483 1HB  LEU A 101       5.056   4.875 -23.652  1.00  1.08           H  
ATOM   1484 2HB  LEU A 101       4.338   6.374 -23.105  1.00  1.08           H  
ATOM   1485  HG  LEU A 101       5.485   5.898 -25.804  1.00  1.08           H  
ATOM   1486 1HD1 LEU A 101       3.141   5.896 -26.505  1.00  1.08           H  
ATOM   1487 2HD1 LEU A 101       3.456   4.607 -25.382  1.00  1.08           H  
ATOM   1488 3HD1 LEU A 101       2.649   6.069 -24.830  1.00  1.08           H  
ATOM   1489 1HD2 LEU A 101       4.508   8.098 -26.261  1.00  1.08           H  
ATOM   1490 2HD2 LEU A 101       3.968   8.214 -24.602  1.00  1.08           H  
ATOM   1491 3HD2 LEU A 101       5.702   8.190 -24.996  1.00  1.08           H  
ATOM   1492  N   THR A 102       7.203   4.936 -21.552  1.00  0.98           N  
ATOM   1493  CA  THR A 102       7.309   4.437 -20.172  1.00  0.98           C  
ATOM   1494  C   THR A 102       8.573   3.617 -19.897  1.00  0.98           C  
ATOM   1495  O   THR A 102       9.050   2.927 -20.790  1.00  0.98           O  
ATOM   1496  CB  THR A 102       6.110   3.520 -19.886  1.00  0.98           C  
ATOM   1497  OG1 THR A 102       6.150   3.033 -18.546  1.00  0.98           O  
ATOM   1498  CG2 THR A 102       6.169   2.406 -20.815  1.00  0.98           C  
ATOM   1499  H   THR A 102       7.511   4.348 -22.328  1.00  0.98           H  
ATOM   1500  HA  THR A 102       7.282   5.304 -19.516  1.00  0.98           H  
ATOM   1501  HB  THR A 102       5.178   4.066 -20.032  1.00  0.98           H  
ATOM   1502  HG1 THR A 102       5.739   3.722 -17.955  1.00  0.98           H  
ATOM   1503 1HG2 THR A 102       5.330   1.740 -20.652  1.00  0.98           H  
ATOM   1504 2HG2 THR A 102       6.128   2.811 -21.807  1.00  0.98           H  
ATOM   1505 3HG2 THR A 102       7.099   1.861 -20.683  1.00  0.98           H  
ATOM   1506  N   PRO A 103       9.094   3.594 -18.644  1.00  0.91           N  
ATOM   1507  CA  PRO A 103      10.196   2.765 -18.199  1.00  0.91           C  
ATOM   1508  C   PRO A 103       9.859   1.283 -18.181  1.00  0.91           C  
ATOM   1509  O   PRO A 103      10.765   0.455 -18.071  1.00  0.91           O  
ATOM   1510  CB  PRO A 103      10.476   3.279 -16.783  1.00  0.91           C  
ATOM   1511  CG  PRO A 103       9.192   3.871 -16.334  1.00  0.91           C  
ATOM   1512  CD  PRO A 103       8.603   4.490 -17.570  1.00  0.91           C  
ATOM   1513  HA  PRO A 103      11.061   2.941 -18.857  1.00  0.91           H  
ATOM   1514 1HB  PRO A 103      10.802   2.446 -16.142  1.00  0.91           H  
ATOM   1515 2HB  PRO A 103      11.304   4.005 -16.794  1.00  0.91           H  
ATOM   1516 1HG  PRO A 103       8.555   3.081 -15.912  1.00  0.91           H  
ATOM   1517 2HG  PRO A 103       9.367   4.602 -15.528  1.00  0.91           H  
ATOM   1518 1HD  PRO A 103       7.538   4.534 -17.464  1.00  0.91           H  
ATOM   1519 2HD  PRO A 103       9.024   5.449 -17.686  1.00  0.91           H  
ATOM   1520  N   SER A 104       8.571   0.923 -18.268  1.00  0.86           N  
ATOM   1521  CA  SER A 104       8.261  -0.499 -18.226  1.00  0.86           C  
ATOM   1522  C   SER A 104       7.245  -0.956 -19.231  1.00  0.86           C  
ATOM   1523  O   SER A 104       6.263  -0.283 -19.537  1.00  0.86           O  
ATOM   1524  CB  SER A 104       7.752  -0.937 -16.885  1.00  0.86           C  
ATOM   1525  OG  SER A 104       7.410  -2.324 -16.939  1.00  0.86           O  
ATOM   1526  H   SER A 104       7.812   1.610 -18.357  1.00  0.86           H  
ATOM   1527  HA  SER A 104       9.179  -1.051 -18.430  1.00  0.86           H  
ATOM   1528 1HB  SER A 104       8.518  -0.776 -16.126  1.00  0.86           H  
ATOM   1529 2HB  SER A 104       6.887  -0.340 -16.613  1.00  0.86           H  
ATOM   1530  HG  SER A 104       6.631  -2.430 -17.582  1.00  0.86           H  
ATOM   1531  N   SER A 105       7.484  -2.152 -19.705  1.00  0.83           N  
ATOM   1532  CA  SER A 105       6.607  -2.801 -20.640  1.00  0.83           C  
ATOM   1533  C   SER A 105       5.356  -3.169 -19.909  1.00  0.83           C  
ATOM   1534  O   SER A 105       5.290  -3.056 -18.673  1.00  0.83           O  
ATOM   1535  CB  SER A 105       7.198  -4.092 -21.131  1.00  0.83           C  
ATOM   1536  OG  SER A 105       7.156  -5.066 -20.109  1.00  0.83           O  
ATOM   1537  H   SER A 105       8.313  -2.635 -19.397  1.00  0.83           H  
ATOM   1538  HA  SER A 105       6.369  -2.136 -21.468  1.00  0.83           H  
ATOM   1539 1HB  SER A 105       6.642  -4.428 -21.986  1.00  0.83           H  
ATOM   1540 2HB  SER A 105       8.224  -3.930 -21.448  1.00  0.83           H  
ATOM   1541  HG  SER A 105       6.191  -5.361 -20.052  1.00  0.83           H  
ATOM   1542  N   LEU A 106       4.386  -3.623 -20.677  1.00  0.81           N  
ATOM   1543  CA  LEU A 106       3.143  -4.118 -20.145  1.00  0.81           C  
ATOM   1544  C   LEU A 106       3.430  -5.482 -19.587  1.00  0.81           C  
ATOM   1545  O   LEU A 106       4.522  -6.027 -19.818  1.00  0.81           O  
ATOM   1546  CB  LEU A 106       2.109  -4.250 -21.252  1.00  0.81           C  
ATOM   1547  CG  LEU A 106       1.794  -2.986 -21.930  1.00  0.81           C  
ATOM   1548  CD1 LEU A 106       0.887  -3.219 -23.015  1.00  0.81           C  
ATOM   1549  CD2 LEU A 106       1.209  -2.083 -21.017  1.00  0.81           C  
ATOM   1550  H   LEU A 106       4.533  -3.639 -21.696  1.00  0.81           H  
ATOM   1551  HA  LEU A 106       2.784  -3.461 -19.353  1.00  0.81           H  
ATOM   1552 1HB  LEU A 106       2.484  -4.949 -22.003  1.00  0.81           H  
ATOM   1553 2HB  LEU A 106       1.186  -4.650 -20.827  1.00  0.81           H  
ATOM   1554  HG  LEU A 106       2.697  -2.572 -22.331  1.00  0.81           H  
ATOM   1555 1HD1 LEU A 106       0.672  -2.290 -23.526  1.00  0.81           H  
ATOM   1556 2HD1 LEU A 106       1.367  -3.869 -23.665  1.00  0.81           H  
ATOM   1557 3HD1 LEU A 106      -0.038  -3.655 -22.651  1.00  0.81           H  
ATOM   1558 1HD2 LEU A 106       1.005  -1.209 -21.568  1.00  0.81           H  
ATOM   1559 2HD2 LEU A 106       0.293  -2.509 -20.641  1.00  0.81           H  
ATOM   1560 3HD2 LEU A 106       1.892  -1.876 -20.193  1.00  0.81           H  
ATOM   1561  N   LEU A 107       2.517  -6.002 -18.778  1.00  0.79           N  
ATOM   1562  CA  LEU A 107       2.712  -7.373 -18.318  1.00  0.79           C  
ATOM   1563  C   LEU A 107       1.401  -8.069 -18.005  1.00  0.79           C  
ATOM   1564  O   LEU A 107       0.425  -7.427 -17.605  1.00  0.79           O  
ATOM   1565  CB  LEU A 107       3.654  -7.398 -17.089  1.00  0.79           C  
ATOM   1566  CG  LEU A 107       3.172  -6.660 -15.801  1.00  0.79           C  
ATOM   1567  CD1 LEU A 107       2.362  -7.604 -14.957  1.00  0.79           C  
ATOM   1568  CD2 LEU A 107       4.381  -6.152 -15.007  1.00  0.79           C  
ATOM   1569  H   LEU A 107       1.666  -5.465 -18.574  1.00  0.79           H  
ATOM   1570  HA  LEU A 107       3.195  -7.934 -19.116  1.00  0.79           H  
ATOM   1571 1HB  LEU A 107       3.825  -8.440 -16.822  1.00  0.79           H  
ATOM   1572 2HB  LEU A 107       4.613  -6.965 -17.379  1.00  0.79           H  
ATOM   1573  HG  LEU A 107       2.537  -5.820 -16.085  1.00  0.79           H  
ATOM   1574 1HD1 LEU A 107       2.010  -7.091 -14.060  1.00  0.79           H  
ATOM   1575 2HD1 LEU A 107       1.515  -7.969 -15.527  1.00  0.79           H  
ATOM   1576 3HD1 LEU A 107       2.986  -8.434 -14.673  1.00  0.79           H  
ATOM   1577 1HD2 LEU A 107       4.037  -5.636 -14.113  1.00  0.79           H  
ATOM   1578 2HD2 LEU A 107       5.012  -6.998 -14.718  1.00  0.79           H  
ATOM   1579 3HD2 LEU A 107       4.959  -5.460 -15.626  1.00  0.79           H  
ATOM   1580  N   LEU A 108       1.391  -9.392 -18.164  1.00  0.77           N  
ATOM   1581  CA  LEU A 108       0.266 -10.228 -17.762  1.00  0.77           C  
ATOM   1582  C   LEU A 108       0.578 -11.051 -16.527  1.00  0.77           C  
ATOM   1583  O   LEU A 108       1.428 -11.956 -16.529  1.00  0.77           O  
ATOM   1584  CB  LEU A 108      -0.241 -11.096 -18.918  1.00  0.77           C  
ATOM   1585  CG  LEU A 108      -1.244 -10.369 -19.871  1.00  0.77           C  
ATOM   1586  CD1 LEU A 108      -0.499  -9.434 -20.788  1.00  0.77           C  
ATOM   1587  CD2 LEU A 108      -2.074 -11.373 -20.644  1.00  0.77           C  
ATOM   1588  H   LEU A 108       2.203  -9.840 -18.591  1.00  0.77           H  
ATOM   1589  HA  LEU A 108      -0.550  -9.572 -17.491  1.00  0.77           H  
ATOM   1590 1HB  LEU A 108       0.619 -11.391 -19.508  1.00  0.77           H  
ATOM   1591 2HB  LEU A 108      -0.709 -11.996 -18.527  1.00  0.77           H  
ATOM   1592  HG  LEU A 108      -1.908  -9.786 -19.286  1.00  0.77           H  
ATOM   1593 1HD1 LEU A 108      -1.223  -8.927 -21.412  1.00  0.77           H  
ATOM   1594 2HD1 LEU A 108       0.046  -8.708 -20.224  1.00  0.77           H  
ATOM   1595 3HD1 LEU A 108       0.189  -9.992 -21.399  1.00  0.77           H  
ATOM   1596 1HD2 LEU A 108      -2.780 -10.843 -21.281  1.00  0.77           H  
ATOM   1597 2HD2 LEU A 108      -1.448 -11.970 -21.241  1.00  0.77           H  
ATOM   1598 3HD2 LEU A 108      -2.620 -12.011 -19.958  1.00  0.77           H  
ATOM   1599  N   LEU A 109      -0.088 -10.668 -15.452  1.00  0.75           N  
ATOM   1600  CA  LEU A 109       0.068 -11.231 -14.132  1.00  0.75           C  
ATOM   1601  C   LEU A 109      -1.294 -11.347 -13.460  1.00  0.75           C  
ATOM   1602  O   LEU A 109      -1.843 -10.349 -13.000  1.00  0.75           O  
ATOM   1603  CB  LEU A 109       0.972 -10.304 -13.319  1.00  0.75           C  
ATOM   1604  CG  LEU A 109       1.190 -10.611 -11.883  1.00  0.75           C  
ATOM   1605  CD1 LEU A 109       1.822 -11.872 -11.722  1.00  0.75           C  
ATOM   1606  CD2 LEU A 109       2.064  -9.549 -11.322  1.00  0.75           C  
ATOM   1607  H   LEU A 109      -0.793  -9.942 -15.573  1.00  0.75           H  
ATOM   1608  HA  LEU A 109       0.561 -12.189 -14.214  1.00  0.75           H  
ATOM   1609 1HB  LEU A 109       1.932 -10.329 -13.778  1.00  0.75           H  
ATOM   1610 2HB  LEU A 109       0.611  -9.306 -13.378  1.00  0.75           H  
ATOM   1611  HG  LEU A 109       0.233 -10.647 -11.369  1.00  0.75           H  
ATOM   1612 1HD1 LEU A 109       1.976 -12.051 -10.667  1.00  0.75           H  
ATOM   1613 2HD1 LEU A 109       1.211 -12.654 -12.147  1.00  0.75           H  
ATOM   1614 3HD1 LEU A 109       2.753 -11.825 -12.217  1.00  0.75           H  
ATOM   1615 1HD2 LEU A 109       2.244  -9.747 -10.267  1.00  0.75           H  
ATOM   1616 2HD2 LEU A 109       3.009  -9.552 -11.860  1.00  0.75           H  
ATOM   1617 3HD2 LEU A 109       1.579  -8.585 -11.448  1.00  0.75           H  
ATOM   1618  N   PRO A 110      -1.834 -12.539 -13.295  1.00  0.73           N  
ATOM   1619  CA  PRO A 110      -3.118 -12.725 -12.686  1.00  0.73           C  
ATOM   1620  C   PRO A 110      -3.132 -12.000 -11.361  1.00  0.73           C  
ATOM   1621  O   PRO A 110      -2.159 -12.072 -10.598  1.00  0.73           O  
ATOM   1622  CB  PRO A 110      -3.179 -14.242 -12.565  1.00  0.73           C  
ATOM   1623  CG  PRO A 110      -2.344 -14.740 -13.735  1.00  0.73           C  
ATOM   1624  CD  PRO A 110      -1.212 -13.762 -13.835  1.00  0.73           C  
ATOM   1625  HA  PRO A 110      -3.906 -12.348 -13.336  1.00  0.73           H  
ATOM   1626 1HB  PRO A 110      -2.800 -14.563 -11.584  1.00  0.73           H  
ATOM   1627 2HB  PRO A 110      -4.206 -14.570 -12.618  1.00  0.73           H  
ATOM   1628 1HG  PRO A 110      -2.008 -15.775 -13.556  1.00  0.73           H  
ATOM   1629 2HG  PRO A 110      -2.956 -14.767 -14.654  1.00  0.73           H  
ATOM   1630 1HD  PRO A 110      -0.377 -14.081 -13.229  1.00  0.73           H  
ATOM   1631 2HD  PRO A 110      -0.942 -13.643 -14.901  1.00  0.73           H  
ATOM   1632  N   GLN A 111      -4.243 -11.321 -11.074  1.00  0.72           N  
ATOM   1633  CA  GLN A 111      -4.413 -10.577  -9.830  1.00  0.72           C  
ATOM   1634  C   GLN A 111      -4.166 -11.489  -8.639  1.00  0.72           C  
ATOM   1635  O   GLN A 111      -3.643 -11.065  -7.613  1.00  0.72           O  
ATOM   1636  CB  GLN A 111      -5.799  -9.929  -9.727  1.00  0.72           C  
ATOM   1637  CG  GLN A 111      -5.920  -8.987  -8.519  1.00  0.72           C  
ATOM   1638  CD  GLN A 111      -7.253  -8.251  -8.423  1.00  0.72           C  
ATOM   1639  OE1 GLN A 111      -8.325  -8.876  -8.341  1.00  0.72           O  
ATOM   1640  NE2 GLN A 111      -7.178  -6.918  -8.432  1.00  0.72           N  
ATOM   1641  H   GLN A 111      -4.976 -11.274 -11.777  1.00  0.72           H  
ATOM   1642  HA  GLN A 111      -3.672  -9.779  -9.807  1.00  0.72           H  
ATOM   1643 1HB  GLN A 111      -5.999  -9.360 -10.634  1.00  0.72           H  
ATOM   1644 2HB  GLN A 111      -6.563 -10.705  -9.645  1.00  0.72           H  
ATOM   1645 1HG  GLN A 111      -5.789  -9.573  -7.605  1.00  0.72           H  
ATOM   1646 2HG  GLN A 111      -5.128  -8.239  -8.590  1.00  0.72           H  
ATOM   1647 1HE2 GLN A 111      -7.997  -6.353  -8.369  1.00  0.72           H  
ATOM   1648 2HE2 GLN A 111      -6.284  -6.475  -8.499  1.00  0.72           H  
ATOM   1649  N   ASP A 112      -4.504 -12.768  -8.779  1.00  0.70           N  
ATOM   1650  CA  ASP A 112      -4.307 -13.732  -7.703  1.00  0.70           C  
ATOM   1651  C   ASP A 112      -2.807 -13.958  -7.383  1.00  0.70           C  
ATOM   1652  O   ASP A 112      -2.479 -14.528  -6.343  1.00  0.70           O  
ATOM   1653  CB  ASP A 112      -5.047 -15.044  -8.009  1.00  0.70           C  
ATOM   1654  CG  ASP A 112      -4.637 -15.709  -9.315  1.00  0.70           C  
ATOM   1655  OD1 ASP A 112      -4.966 -15.179 -10.352  1.00  0.70           O  
ATOM   1656  OD2 ASP A 112      -4.016 -16.745  -9.279  1.00  0.70           O  
ATOM   1657  H   ASP A 112      -4.911 -13.069  -9.650  1.00  0.70           H  
ATOM   1658  HA  ASP A 112      -4.767 -13.322  -6.803  1.00  0.70           H  
ATOM   1659 1HB  ASP A 112      -4.881 -15.746  -7.190  1.00  0.70           H  
ATOM   1660 2HB  ASP A 112      -6.120 -14.847  -8.041  1.00  0.70           H  
ATOM   1661  N   ARG A 113      -1.899 -13.533  -8.278  1.00  0.69           N  
ATOM   1662  CA  ARG A 113      -0.459 -13.595  -8.020  1.00  0.69           C  
ATOM   1663  C   ARG A 113       0.018 -12.189  -7.572  1.00  0.69           C  
ATOM   1664  O   ARG A 113       0.823 -12.057  -6.641  1.00  0.69           O  
ATOM   1665  CB  ARG A 113       0.326 -14.015  -9.262  1.00  0.69           C  
ATOM   1666  CG  ARG A 113       0.082 -15.443  -9.792  1.00  0.69           C  
ATOM   1667  CD  ARG A 113       0.993 -15.785 -10.979  1.00  0.69           C  
ATOM   1668  NE  ARG A 113       0.633 -17.069 -11.617  1.00  0.69           N  
ATOM   1669  CZ  ARG A 113       1.255 -17.622 -12.708  1.00  0.69           C  
ATOM   1670  NH1 ARG A 113       2.290 -17.044 -13.274  1.00  0.69           N  
ATOM   1671  NH2 ARG A 113       0.816 -18.762 -13.222  1.00  0.69           N  
ATOM   1672  H   ARG A 113      -2.209 -13.108  -9.139  1.00  0.69           H  
ATOM   1673  HA  ARG A 113      -0.269 -14.309  -7.219  1.00  0.69           H  
ATOM   1674 1HB  ARG A 113       0.056 -13.345 -10.068  1.00  0.69           H  
ATOM   1675 2HB  ARG A 113       1.386 -13.897  -9.071  1.00  0.69           H  
ATOM   1676 1HG  ARG A 113       0.267 -16.161  -8.995  1.00  0.69           H  
ATOM   1677 2HG  ARG A 113      -0.960 -15.526 -10.121  1.00  0.69           H  
ATOM   1678 1HD  ARG A 113       0.950 -15.010 -11.720  1.00  0.69           H  
ATOM   1679 2HD  ARG A 113       2.020 -15.866 -10.627  1.00  0.69           H  
ATOM   1680  HE  ARG A 113      -0.159 -17.568 -11.233  1.00  0.69           H  
ATOM   1681 1HH1 ARG A 113       2.680 -16.167 -12.918  1.00  0.69           H  
ATOM   1682 2HH1 ARG A 113       2.726 -17.472 -14.080  1.00  0.69           H  
ATOM   1683 1HH2 ARG A 113       0.022 -19.235 -12.818  1.00  0.69           H  
ATOM   1684 2HH2 ARG A 113       1.282 -19.164 -14.058  1.00  0.69           H  
ATOM   1685  N   LEU A 114      -0.523 -11.135  -8.208  1.00  0.68           N  
ATOM   1686  CA  LEU A 114      -0.106  -9.757  -7.897  1.00  0.68           C  
ATOM   1687  C   LEU A 114      -0.536  -9.297  -6.514  1.00  0.68           C  
ATOM   1688  O   LEU A 114       0.213  -8.596  -5.833  1.00  0.68           O  
ATOM   1689  CB  LEU A 114      -0.595  -8.732  -8.923  1.00  0.68           C  
ATOM   1690  CG  LEU A 114      -0.128  -7.268  -8.624  1.00  0.68           C  
ATOM   1691  CD1 LEU A 114       1.410  -7.199  -8.522  1.00  0.68           C  
ATOM   1692  CD2 LEU A 114      -0.603  -6.341  -9.735  1.00  0.68           C  
ATOM   1693  H   LEU A 114      -1.200 -11.307  -8.953  1.00  0.68           H  
ATOM   1694  HA  LEU A 114       0.974  -9.730  -7.928  1.00  0.68           H  
ATOM   1695 1HB  LEU A 114      -0.277  -9.005  -9.900  1.00  0.68           H  
ATOM   1696 2HB  LEU A 114      -1.684  -8.738  -8.913  1.00  0.68           H  
ATOM   1697  HG  LEU A 114      -0.548  -6.957  -7.674  1.00  0.68           H  
ATOM   1698 1HD1 LEU A 114       1.702  -6.190  -8.294  1.00  0.68           H  
ATOM   1699 2HD1 LEU A 114       1.747  -7.851  -7.736  1.00  0.68           H  
ATOM   1700 3HD1 LEU A 114       1.863  -7.494  -9.446  1.00  0.68           H  
ATOM   1701 1HD2 LEU A 114      -0.290  -5.325  -9.525  1.00  0.68           H  
ATOM   1702 2HD2 LEU A 114      -0.174  -6.663 -10.686  1.00  0.68           H  
ATOM   1703 3HD2 LEU A 114      -1.689  -6.380  -9.795  1.00  0.68           H  
ATOM   1704  N   GLU A 115      -1.761  -9.619  -6.119  1.00  0.67           N  
ATOM   1705  CA  GLU A 115      -2.233  -9.182  -4.824  1.00  0.67           C  
ATOM   1706  C   GLU A 115      -1.298  -9.651  -3.688  1.00  0.67           C  
ATOM   1707  O   GLU A 115      -0.893  -8.805  -2.898  1.00  0.67           O  
ATOM   1708  CB  GLU A 115      -3.693  -9.614  -4.609  1.00  0.67           C  
ATOM   1709  CG  GLU A 115      -4.239  -9.295  -3.266  1.00  0.67           C  
ATOM   1710  CD  GLU A 115      -5.597  -9.873  -3.048  1.00  0.67           C  
ATOM   1711  OE1 GLU A 115      -6.075 -10.581  -3.900  1.00  0.67           O  
ATOM   1712  OE2 GLU A 115      -6.151  -9.638  -2.005  1.00  0.67           O  
ATOM   1713  H   GLU A 115      -2.367 -10.173  -6.715  1.00  0.67           H  
ATOM   1714  HA  GLU A 115      -2.227  -8.095  -4.816  1.00  0.67           H  
ATOM   1715 1HB  GLU A 115      -4.301  -9.028  -5.302  1.00  0.67           H  
ATOM   1716 2HB  GLU A 115      -3.884 -10.632  -4.875  1.00  0.67           H  
ATOM   1717 1HG  GLU A 115      -3.560  -9.707  -2.525  1.00  0.67           H  
ATOM   1718 2HG  GLU A 115      -4.274  -8.216  -3.131  1.00  0.67           H  
ATOM   1719  N   PRO A 116      -0.925 -10.952  -3.554  1.00  0.67           N  
ATOM   1720  CA  PRO A 116       0.070 -11.428  -2.606  1.00  0.67           C  
ATOM   1721  C   PRO A 116       1.378 -10.663  -2.668  1.00  0.67           C  
ATOM   1722  O   PRO A 116       1.996 -10.399  -1.634  1.00  0.67           O  
ATOM   1723  CB  PRO A 116       0.291 -12.870  -3.069  1.00  0.67           C  
ATOM   1724  CG  PRO A 116      -1.021 -13.285  -3.619  1.00  0.67           C  
ATOM   1725  CD  PRO A 116      -1.577 -12.056  -4.298  1.00  0.67           C  
ATOM   1726  HA  PRO A 116      -0.356 -11.392  -1.585  1.00  0.67           H  
ATOM   1727 1HB  PRO A 116       1.091 -12.903  -3.822  1.00  0.67           H  
ATOM   1728 2HB  PRO A 116       0.616 -13.494  -2.221  1.00  0.67           H  
ATOM   1729 1HG  PRO A 116      -0.866 -14.102  -4.345  1.00  0.67           H  
ATOM   1730 2HG  PRO A 116      -1.655 -13.690  -2.841  1.00  0.67           H  
ATOM   1731 1HD  PRO A 116      -1.355 -12.058  -5.330  1.00  0.67           H  
ATOM   1732 2HD  PRO A 116      -2.627 -12.097  -4.110  1.00  0.67           H  
ATOM   1733  N   ILE A 117       1.800 -10.259  -3.856  1.00  0.66           N  
ATOM   1734  CA  ILE A 117       3.003  -9.478  -4.012  1.00  0.66           C  
ATOM   1735  C   ILE A 117       2.907  -8.111  -3.370  1.00  0.66           C  
ATOM   1736  O   ILE A 117       3.740  -7.688  -2.570  1.00  0.66           O  
ATOM   1737  CB  ILE A 117       3.401  -9.377  -5.493  1.00  0.66           C  
ATOM   1738  CG1 ILE A 117       3.835 -10.745  -5.996  1.00  0.66           C  
ATOM   1739  CG2 ILE A 117       4.481  -8.355  -5.697  1.00  0.66           C  
ATOM   1740  CD1 ILE A 117       3.976 -10.799  -7.483  1.00  0.66           C  
ATOM   1741  H   ILE A 117       1.280 -10.509  -4.717  1.00  0.66           H  
ATOM   1742  HA  ILE A 117       3.810 -10.027  -3.465  1.00  0.66           H  
ATOM   1743  HB  ILE A 117       2.555  -9.097  -6.058  1.00  0.66           H  
ATOM   1744 1HG1 ILE A 117       4.783 -11.006  -5.545  1.00  0.66           H  
ATOM   1745 2HG1 ILE A 117       3.090 -11.484  -5.693  1.00  0.66           H  
ATOM   1746 1HG2 ILE A 117       4.731  -8.292  -6.758  1.00  0.66           H  
ATOM   1747 2HG2 ILE A 117       4.113  -7.395  -5.352  1.00  0.66           H  
ATOM   1748 3HG2 ILE A 117       5.364  -8.635  -5.130  1.00  0.66           H  
ATOM   1749 1HD1 ILE A 117       4.291 -11.790  -7.775  1.00  0.66           H  
ATOM   1750 2HD1 ILE A 117       3.042 -10.563  -7.961  1.00  0.66           H  
ATOM   1751 3HD1 ILE A 117       4.719 -10.082  -7.764  1.00  0.66           H  
ATOM   1752  N   LEU A 118       1.835  -7.388  -3.742  1.00  0.67           N  
ATOM   1753  CA  LEU A 118       1.641  -6.063  -3.200  1.00  0.67           C  
ATOM   1754  C   LEU A 118       1.420  -6.123  -1.693  1.00  0.67           C  
ATOM   1755  O   LEU A 118       1.977  -5.317  -0.942  1.00  0.67           O  
ATOM   1756  CB  LEU A 118       0.438  -5.409  -3.883  1.00  0.67           C  
ATOM   1757  CG  LEU A 118       0.653  -5.069  -5.347  1.00  0.67           C  
ATOM   1758  CD1 LEU A 118      -0.645  -4.601  -5.987  1.00  0.67           C  
ATOM   1759  CD2 LEU A 118       1.674  -4.012  -5.429  1.00  0.67           C  
ATOM   1760  H   LEU A 118       1.172  -7.792  -4.406  1.00  0.67           H  
ATOM   1761  HA  LEU A 118       2.533  -5.473  -3.390  1.00  0.67           H  
ATOM   1762 1HB  LEU A 118      -0.407  -6.100  -3.823  1.00  0.67           H  
ATOM   1763 2HB  LEU A 118       0.181  -4.495  -3.351  1.00  0.67           H  
ATOM   1764  HG  LEU A 118       0.997  -5.957  -5.874  1.00  0.67           H  
ATOM   1765 1HD1 LEU A 118      -0.468  -4.361  -7.036  1.00  0.67           H  
ATOM   1766 2HD1 LEU A 118      -1.390  -5.394  -5.915  1.00  0.67           H  
ATOM   1767 3HD1 LEU A 118      -1.007  -3.714  -5.470  1.00  0.67           H  
ATOM   1768 1HD2 LEU A 118       1.847  -3.764  -6.455  1.00  0.67           H  
ATOM   1769 2HD2 LEU A 118       1.314  -3.145  -4.905  1.00  0.67           H  
ATOM   1770 3HD2 LEU A 118       2.588  -4.364  -4.971  1.00  0.67           H  
ATOM   1771  N   ARG A 119       0.659  -7.115  -1.234  1.00  0.67           N  
ATOM   1772  CA  ARG A 119       0.416  -7.248   0.188  1.00  0.67           C  
ATOM   1773  C   ARG A 119       1.677  -7.584   0.958  1.00  0.67           C  
ATOM   1774  O   ARG A 119       1.939  -6.987   2.006  1.00  0.67           O  
ATOM   1775  CB  ARG A 119      -0.632  -8.299   0.448  1.00  0.67           C  
ATOM   1776  CG  ARG A 119      -2.042  -7.888   0.103  1.00  0.67           C  
ATOM   1777  CD  ARG A 119      -2.941  -8.943   0.465  1.00  0.67           C  
ATOM   1778  NE  ARG A 119      -4.336  -8.671   0.135  1.00  0.67           N  
ATOM   1779  CZ  ARG A 119      -5.178  -7.959   0.876  1.00  0.67           C  
ATOM   1780  NH1 ARG A 119      -4.790  -7.420   2.003  1.00  0.67           N  
ATOM   1781  NH2 ARG A 119      -6.402  -7.818   0.431  1.00  0.67           N  
ATOM   1782  H   ARG A 119       0.218  -7.769  -1.881  1.00  0.67           H  
ATOM   1783  HA  ARG A 119       0.033  -6.294   0.553  1.00  0.67           H  
ATOM   1784 1HB  ARG A 119      -0.405  -9.169  -0.171  1.00  0.67           H  
ATOM   1785 2HB  ARG A 119      -0.597  -8.631   1.470  1.00  0.67           H  
ATOM   1786 1HG  ARG A 119      -2.313  -6.988   0.654  1.00  0.67           H  
ATOM   1787 2HG  ARG A 119      -2.129  -7.708  -0.967  1.00  0.67           H  
ATOM   1788 1HD  ARG A 119      -2.618  -9.819  -0.058  1.00  0.67           H  
ATOM   1789 2HD  ARG A 119      -2.865  -9.103   1.510  1.00  0.67           H  
ATOM   1790  HE  ARG A 119      -4.736  -9.063  -0.724  1.00  0.67           H  
ATOM   1791 1HH1 ARG A 119      -3.841  -7.542   2.321  1.00  0.67           H  
ATOM   1792 2HH1 ARG A 119      -5.443  -6.881   2.553  1.00  0.67           H  
ATOM   1793 1HH2 ARG A 119      -6.643  -8.282  -0.457  1.00  0.67           H  
ATOM   1794 2HH2 ARG A 119      -7.090  -7.276   0.936  1.00  0.67           H  
ATOM   1795  N   ALA A 120       2.518  -8.469   0.412  1.00  0.67           N  
ATOM   1796  CA  ALA A 120       3.756  -8.813   1.086  1.00  0.67           C  
ATOM   1797  C   ALA A 120       4.630  -7.585   1.236  1.00  0.67           C  
ATOM   1798  O   ALA A 120       5.218  -7.372   2.302  1.00  0.67           O  
ATOM   1799  CB  ALA A 120       4.501  -9.875   0.303  1.00  0.67           C  
ATOM   1800  H   ALA A 120       2.282  -8.949  -0.454  1.00  0.67           H  
ATOM   1801  HA  ALA A 120       3.520  -9.196   2.072  1.00  0.67           H  
ATOM   1802 1HB  ALA A 120       5.423 -10.133   0.821  1.00  0.67           H  
ATOM   1803 2HB  ALA A 120       3.874 -10.761   0.206  1.00  0.67           H  
ATOM   1804 3HB  ALA A 120       4.735  -9.488  -0.691  1.00  0.67           H  
ATOM   1805  N   ARG A 121       4.644  -6.717   0.221  1.00  0.67           N  
ATOM   1806  CA  ARG A 121       5.464  -5.519   0.311  1.00  0.67           C  
ATOM   1807  C   ARG A 121       4.868  -4.585   1.361  1.00  0.67           C  
ATOM   1808  O   ARG A 121       5.599  -3.959   2.141  1.00  0.67           O  
ATOM   1809  CB  ARG A 121       5.559  -4.869  -1.052  1.00  0.67           C  
ATOM   1810  CG  ARG A 121       6.398  -3.604  -1.138  1.00  0.67           C  
ATOM   1811  CD  ARG A 121       7.831  -3.876  -0.828  1.00  0.67           C  
ATOM   1812  NE  ARG A 121       8.671  -2.713  -1.073  1.00  0.67           N  
ATOM   1813  CZ  ARG A 121       9.857  -2.473  -0.472  1.00  0.67           C  
ATOM   1814  NH1 ARG A 121      10.352  -3.314   0.424  1.00  0.67           N  
ATOM   1815  NH2 ARG A 121      10.534  -1.380  -0.784  1.00  0.67           N  
ATOM   1816  H   ARG A 121       4.142  -6.934  -0.637  1.00  0.67           H  
ATOM   1817  HA  ARG A 121       6.468  -5.792   0.596  1.00  0.67           H  
ATOM   1818 1HB  ARG A 121       6.030  -5.589  -1.710  1.00  0.67           H  
ATOM   1819 2HB  ARG A 121       4.575  -4.700  -1.451  1.00  0.67           H  
ATOM   1820 1HG  ARG A 121       6.333  -3.159  -2.125  1.00  0.67           H  
ATOM   1821 2HG  ARG A 121       6.024  -2.892  -0.407  1.00  0.67           H  
ATOM   1822 1HD  ARG A 121       7.931  -4.153   0.224  1.00  0.67           H  
ATOM   1823 2HD  ARG A 121       8.193  -4.694  -1.452  1.00  0.67           H  
ATOM   1824  HE  ARG A 121       8.359  -2.044  -1.793  1.00  0.67           H  
ATOM   1825 1HH1 ARG A 121       9.855  -4.188   0.670  1.00  0.67           H  
ATOM   1826 2HH1 ARG A 121      11.238  -3.118   0.861  1.00  0.67           H  
ATOM   1827 1HH2 ARG A 121      10.154  -0.736  -1.469  1.00  0.67           H  
ATOM   1828 2HH2 ARG A 121      11.419  -1.188  -0.343  1.00  0.67           H  
ATOM   1829  N   ALA A 122       3.549  -4.510   1.432  1.00  0.68           N  
ATOM   1830  CA  ALA A 122       2.925  -3.683   2.447  1.00  0.68           C  
ATOM   1831  C   ALA A 122       3.347  -4.125   3.847  1.00  0.68           C  
ATOM   1832  O   ALA A 122       3.613  -3.293   4.725  1.00  0.68           O  
ATOM   1833  CB  ALA A 122       1.434  -3.782   2.347  1.00  0.68           C  
ATOM   1834  H   ALA A 122       2.972  -5.020   0.758  1.00  0.68           H  
ATOM   1835  HA  ALA A 122       3.247  -2.648   2.298  1.00  0.68           H  
ATOM   1836 1HB  ALA A 122       1.039  -3.180   3.108  1.00  0.68           H  
ATOM   1837 2HB  ALA A 122       1.103  -3.444   1.368  1.00  0.68           H  
ATOM   1838 3HB  ALA A 122       1.114  -4.798   2.501  1.00  0.68           H  
ATOM   1839  N   GLU A 123       3.446  -5.454   4.039  1.00  0.68           N  
ATOM   1840  CA  GLU A 123       3.863  -6.004   5.324  1.00  0.68           C  
ATOM   1841  C   GLU A 123       5.335  -5.662   5.603  1.00  0.68           C  
ATOM   1842  O   GLU A 123       5.685  -5.254   6.711  1.00  0.68           O  
ATOM   1843  CB  GLU A 123       3.642  -7.524   5.377  1.00  0.68           C  
ATOM   1844  CG  GLU A 123       3.946  -8.149   6.749  1.00  0.68           C  
ATOM   1845  CD  GLU A 123       3.597  -9.630   6.874  1.00  0.68           C  
ATOM   1846  OE1 GLU A 123       3.115 -10.207   5.929  1.00  0.68           O  
ATOM   1847  OE2 GLU A 123       3.817 -10.171   7.931  1.00  0.68           O  
ATOM   1848  H   GLU A 123       3.193  -6.082   3.274  1.00  0.68           H  
ATOM   1849  HA  GLU A 123       3.254  -5.544   6.108  1.00  0.68           H  
ATOM   1850 1HB  GLU A 123       2.616  -7.759   5.100  1.00  0.68           H  
ATOM   1851 2HB  GLU A 123       4.289  -8.007   4.646  1.00  0.68           H  
ATOM   1852 1HG  GLU A 123       5.011  -8.027   6.948  1.00  0.68           H  
ATOM   1853 2HG  GLU A 123       3.401  -7.589   7.510  1.00  0.68           H  
ATOM   1854  N   GLU A 124       6.196  -5.787   4.577  1.00  0.68           N  
ATOM   1855  CA  GLU A 124       7.637  -5.515   4.726  1.00  0.68           C  
ATOM   1856  C   GLU A 124       7.881  -4.071   5.143  1.00  0.68           C  
ATOM   1857  O   GLU A 124       8.799  -3.776   5.917  1.00  0.68           O  
ATOM   1858  CB  GLU A 124       8.399  -5.737   3.408  1.00  0.68           C  
ATOM   1859  CG  GLU A 124       8.546  -7.173   2.930  1.00  0.68           C  
ATOM   1860  CD  GLU A 124       9.234  -7.244   1.577  1.00  0.68           C  
ATOM   1861  OE1 GLU A 124       9.543  -6.196   1.031  1.00  0.68           O  
ATOM   1862  OE2 GLU A 124       9.455  -8.331   1.095  1.00  0.68           O  
ATOM   1863  H   GLU A 124       5.843  -6.132   3.689  1.00  0.68           H  
ATOM   1864  HA  GLU A 124       8.044  -6.173   5.486  1.00  0.68           H  
ATOM   1865 1HB  GLU A 124       7.893  -5.186   2.617  1.00  0.68           H  
ATOM   1866 2HB  GLU A 124       9.396  -5.317   3.499  1.00  0.68           H  
ATOM   1867 1HG  GLU A 124       9.137  -7.729   3.655  1.00  0.68           H  
ATOM   1868 2HG  GLU A 124       7.575  -7.638   2.868  1.00  0.68           H  
ATOM   1869  N   LEU A 125       7.028  -3.181   4.658  1.00  0.68           N  
ATOM   1870  CA  LEU A 125       7.099  -1.758   4.927  1.00  0.68           C  
ATOM   1871  C   LEU A 125       6.478  -1.367   6.288  1.00  0.68           C  
ATOM   1872  O   LEU A 125       6.491  -0.187   6.650  1.00  0.68           O  
ATOM   1873  CB  LEU A 125       6.426  -1.019   3.785  1.00  0.68           C  
ATOM   1874  CG  LEU A 125       7.076  -1.122   2.411  1.00  0.68           C  
ATOM   1875  CD1 LEU A 125       6.148  -0.506   1.386  1.00  0.68           C  
ATOM   1876  CD2 LEU A 125       8.380  -0.394   2.431  1.00  0.68           C  
ATOM   1877  H   LEU A 125       6.315  -3.515   4.007  1.00  0.68           H  
ATOM   1878  HA  LEU A 125       8.150  -1.470   4.943  1.00  0.68           H  
ATOM   1879 1HB  LEU A 125       5.392  -1.364   3.706  1.00  0.68           H  
ATOM   1880 2HB  LEU A 125       6.455   0.026   4.030  1.00  0.68           H  
ATOM   1881  HG  LEU A 125       7.243  -2.166   2.151  1.00  0.68           H  
ATOM   1882 1HD1 LEU A 125       6.589  -0.570   0.392  1.00  0.68           H  
ATOM   1883 2HD1 LEU A 125       5.211  -1.050   1.405  1.00  0.68           H  
ATOM   1884 3HD1 LEU A 125       5.965   0.536   1.625  1.00  0.68           H  
ATOM   1885 1HD2 LEU A 125       8.837  -0.450   1.451  1.00  0.68           H  
ATOM   1886 2HD2 LEU A 125       8.204   0.652   2.687  1.00  0.68           H  
ATOM   1887 3HD2 LEU A 125       9.038  -0.848   3.172  1.00  0.68           H  
ATOM   1888  N   GLY A 126       5.952  -2.347   7.049  1.00  0.68           N  
ATOM   1889  CA  GLY A 126       5.398  -2.096   8.385  1.00  0.68           C  
ATOM   1890  C   GLY A 126       3.876  -1.940   8.542  1.00  0.68           C  
ATOM   1891  O   GLY A 126       3.417  -1.521   9.612  1.00  0.68           O  
ATOM   1892  H   GLY A 126       5.953  -3.310   6.718  1.00  0.68           H  
ATOM   1893 1HA  GLY A 126       5.721  -2.913   9.029  1.00  0.68           H  
ATOM   1894 2HA  GLY A 126       5.875  -1.204   8.784  1.00  0.68           H  
ATOM   1895  N   ALA A 127       3.078  -2.229   7.517  1.00  0.67           N  
ATOM   1896  CA  ALA A 127       1.625  -2.082   7.655  1.00  0.67           C  
ATOM   1897  C   ALA A 127       0.960  -3.312   8.325  1.00  0.67           C  
ATOM   1898  O   ALA A 127       1.488  -4.424   8.258  1.00  0.67           O  
ATOM   1899  CB  ALA A 127       1.049  -1.803   6.304  1.00  0.67           C  
ATOM   1900  H   ALA A 127       3.461  -2.575   6.636  1.00  0.67           H  
ATOM   1901  HA  ALA A 127       1.435  -1.218   8.290  1.00  0.67           H  
ATOM   1902 1HB  ALA A 127       0.009  -1.624   6.422  1.00  0.67           H  
ATOM   1903 2HB  ALA A 127       1.522  -0.919   5.882  1.00  0.67           H  
ATOM   1904 3HB  ALA A 127       1.228  -2.656   5.660  1.00  0.67           H  
ATOM   1905  N   GLU A 128      -0.198  -3.107   8.985  1.00  0.67           N  
ATOM   1906  CA  GLU A 128      -0.949  -4.194   9.662  1.00  0.67           C  
ATOM   1907  C   GLU A 128      -2.077  -4.830   8.829  1.00  0.67           C  
ATOM   1908  O   GLU A 128      -3.171  -4.262   8.718  1.00  0.67           O  
ATOM   1909  CB  GLU A 128      -1.581  -3.662  10.950  1.00  0.67           C  
ATOM   1910  CG  GLU A 128      -2.359  -4.697  11.760  1.00  0.67           C  
ATOM   1911  CD  GLU A 128      -3.099  -4.078  12.914  1.00  0.67           C  
ATOM   1912  OE1 GLU A 128      -2.963  -2.896  13.109  1.00  0.67           O  
ATOM   1913  OE2 GLU A 128      -3.815  -4.776  13.592  1.00  0.67           O  
ATOM   1914  H   GLU A 128      -0.591  -2.163   9.019  1.00  0.67           H  
ATOM   1915  HA  GLU A 128      -0.238  -4.980   9.915  1.00  0.67           H  
ATOM   1916 1HB  GLU A 128      -0.806  -3.247  11.600  1.00  0.67           H  
ATOM   1917 2HB  GLU A 128      -2.260  -2.861  10.714  1.00  0.67           H  
ATOM   1918 1HG  GLU A 128      -3.080  -5.181  11.102  1.00  0.67           H  
ATOM   1919 2HG  GLU A 128      -1.673  -5.454  12.130  1.00  0.67           H  
ATOM   1920  N   LEU A 129      -1.845  -6.039   8.297  1.00  0.67           N  
ATOM   1921  CA  LEU A 129      -2.828  -6.671   7.396  1.00  0.67           C  
ATOM   1922  C   LEU A 129      -3.754  -7.639   8.134  1.00  0.67           C  
ATOM   1923  O   LEU A 129      -3.311  -8.699   8.574  1.00  0.67           O  
ATOM   1924  CB  LEU A 129      -2.094  -7.515   6.324  1.00  0.67           C  
ATOM   1925  CG  LEU A 129      -1.352  -6.785   5.169  1.00  0.67           C  
ATOM   1926  CD1 LEU A 129      -0.035  -6.154   5.713  1.00  0.67           C  
ATOM   1927  CD2 LEU A 129      -1.054  -7.741   4.081  1.00  0.67           C  
ATOM   1928  H   LEU A 129      -0.954  -6.480   8.466  1.00  0.67           H  
ATOM   1929  HA  LEU A 129      -3.441  -5.908   6.930  1.00  0.67           H  
ATOM   1930 1HB  LEU A 129      -1.374  -8.156   6.824  1.00  0.67           H  
ATOM   1931 2HB  LEU A 129      -2.846  -8.143   5.861  1.00  0.67           H  
ATOM   1932  HG  LEU A 129      -1.979  -6.023   4.759  1.00  0.67           H  
ATOM   1933 1HD1 LEU A 129       0.497  -5.642   4.912  1.00  0.67           H  
ATOM   1934 2HD1 LEU A 129      -0.249  -5.443   6.500  1.00  0.67           H  
ATOM   1935 3HD1 LEU A 129       0.606  -6.942   6.112  1.00  0.67           H  
ATOM   1936 1HD2 LEU A 129      -0.542  -7.200   3.287  1.00  0.67           H  
ATOM   1937 2HD2 LEU A 129      -0.417  -8.541   4.454  1.00  0.67           H  
ATOM   1938 3HD2 LEU A 129      -1.986  -8.162   3.702  1.00  0.67           H  
ATOM   1939  N   ARG A 130      -5.044  -7.291   8.272  1.00  0.67           N  
ATOM   1940  CA  ARG A 130      -5.970  -8.162   8.992  1.00  0.67           C  
ATOM   1941  C   ARG A 130      -6.855  -8.926   8.012  1.00  0.67           C  
ATOM   1942  O   ARG A 130      -7.417  -8.327   7.087  1.00  0.67           O  
ATOM   1943  CB  ARG A 130      -6.883  -7.359   9.912  1.00  0.67           C  
ATOM   1944  CG  ARG A 130      -6.194  -6.586  11.007  1.00  0.67           C  
ATOM   1945  CD  ARG A 130      -7.182  -5.863  11.863  1.00  0.67           C  
ATOM   1946  NE  ARG A 130      -6.537  -5.134  12.935  1.00  0.67           N  
ATOM   1947  CZ  ARG A 130      -7.161  -4.469  13.922  1.00  0.67           C  
ATOM   1948  NH1 ARG A 130      -8.472  -4.426  14.006  1.00  0.67           N  
ATOM   1949  NH2 ARG A 130      -6.418  -3.865  14.811  1.00  0.67           N  
ATOM   1950  H   ARG A 130      -5.400  -6.403   7.912  1.00  0.67           H  
ATOM   1951  HA  ARG A 130      -5.399  -8.878   9.587  1.00  0.67           H  
ATOM   1952 1HB  ARG A 130      -7.458  -6.653   9.328  1.00  0.67           H  
ATOM   1953 2HB  ARG A 130      -7.593  -8.034  10.387  1.00  0.67           H  
ATOM   1954 1HG  ARG A 130      -5.603  -7.256  11.629  1.00  0.67           H  
ATOM   1955 2HG  ARG A 130      -5.533  -5.838  10.553  1.00  0.67           H  
ATOM   1956 1HD  ARG A 130      -7.726  -5.148  11.246  1.00  0.67           H  
ATOM   1957 2HD  ARG A 130      -7.879  -6.574  12.300  1.00  0.67           H  
ATOM   1958  HE  ARG A 130      -5.511  -5.117  12.962  1.00  0.67           H  
ATOM   1959 1HH1 ARG A 130      -9.036  -4.901  13.321  1.00  0.67           H  
ATOM   1960 2HH1 ARG A 130      -8.905  -3.940  14.780  1.00  0.67           H  
ATOM   1961 1HH2 ARG A 130      -5.390  -3.933  14.702  1.00  0.67           H  
ATOM   1962 2HH2 ARG A 130      -6.839  -3.353  15.565  1.00  0.67           H  
ATOM   1963  N   PHE A 131      -7.035 -10.224   8.246  1.00  0.66           N  
ATOM   1964  CA  PHE A 131      -7.891 -11.018   7.370  1.00  0.66           C  
ATOM   1965  C   PHE A 131      -8.975 -11.747   8.144  1.00  0.66           C  
ATOM   1966  O   PHE A 131      -8.754 -12.203   9.270  1.00  0.66           O  
ATOM   1967  CB  PHE A 131      -7.078 -12.046   6.599  1.00  0.66           C  
ATOM   1968  CG  PHE A 131      -6.054 -11.487   5.667  1.00  0.66           C  
ATOM   1969  CD1 PHE A 131      -4.775 -11.197   6.116  1.00  0.66           C  
ATOM   1970  CD2 PHE A 131      -6.363 -11.261   4.334  1.00  0.66           C  
ATOM   1971  CE1 PHE A 131      -3.826 -10.701   5.253  1.00  0.66           C  
ATOM   1972  CE2 PHE A 131      -5.420 -10.762   3.466  1.00  0.66           C  
ATOM   1973  CZ  PHE A 131      -4.141 -10.484   3.934  1.00  0.66           C  
ATOM   1974  H   PHE A 131      -6.564 -10.668   9.020  1.00  0.66           H  
ATOM   1975  HA  PHE A 131      -8.373 -10.357   6.649  1.00  0.66           H  
ATOM   1976 1HB  PHE A 131      -6.583 -12.720   7.291  1.00  0.66           H  
ATOM   1977 2HB  PHE A 131      -7.757 -12.633   6.008  1.00  0.66           H  
ATOM   1978  HD1 PHE A 131      -4.521 -11.373   7.165  1.00  0.66           H  
ATOM   1979  HD2 PHE A 131      -7.374 -11.492   3.977  1.00  0.66           H  
ATOM   1980  HE1 PHE A 131      -2.818 -10.483   5.621  1.00  0.66           H  
ATOM   1981  HE2 PHE A 131      -5.683 -10.598   2.419  1.00  0.66           H  
ATOM   1982  HZ  PHE A 131      -3.388 -10.104   3.276  1.00  0.66           H  
ATOM   1983  N   GLY A 132     -10.139 -11.877   7.519  1.00  0.66           N  
ATOM   1984  CA  GLY A 132     -11.287 -12.583   8.076  1.00  0.66           C  
ATOM   1985  C   GLY A 132     -12.199 -11.605   8.816  1.00  0.66           C  
ATOM   1986  O   GLY A 132     -13.311 -11.947   9.220  1.00  0.66           O  
ATOM   1987  H   GLY A 132     -10.250 -11.423   6.605  1.00  0.66           H  
ATOM   1988 1HA  GLY A 132     -11.832 -13.076   7.276  1.00  0.66           H  
ATOM   1989 2HA  GLY A 132     -10.946 -13.361   8.756  1.00  0.66           H  
ATOM   1990  N   ALA A 133     -11.684 -10.394   9.003  1.00  0.66           N  
ATOM   1991  CA  ALA A 133     -12.349  -9.295   9.680  1.00  0.66           C  
ATOM   1992  C   ALA A 133     -13.140  -8.457   8.676  1.00  0.66           C  
ATOM   1993  O   ALA A 133     -12.774  -8.408   7.509  1.00  0.66           O  
ATOM   1994  CB  ALA A 133     -11.318  -8.453  10.410  1.00  0.66           C  
ATOM   1995  H   ALA A 133     -10.763 -10.229   8.624  1.00  0.66           H  
ATOM   1996  HA  ALA A 133     -13.054  -9.716  10.390  1.00  0.66           H  
ATOM   1997 1HB  ALA A 133     -11.825  -7.646  10.927  1.00  0.66           H  
ATOM   1998 2HB  ALA A 133     -10.793  -9.077  11.132  1.00  0.66           H  
ATOM   1999 3HB  ALA A 133     -10.609  -8.051   9.696  1.00  0.66           H  
ATOM   2000  N   GLU A 134     -14.175  -7.754   9.126  1.00  0.66           N  
ATOM   2001  CA  GLU A 134     -14.979  -6.945   8.203  1.00  0.66           C  
ATOM   2002  C   GLU A 134     -15.405  -5.582   8.762  1.00  0.66           C  
ATOM   2003  O   GLU A 134     -15.883  -5.473   9.885  1.00  0.66           O  
ATOM   2004  CB  GLU A 134     -16.237  -7.754   7.832  1.00  0.66           C  
ATOM   2005  CG  GLU A 134     -17.195  -7.097   6.844  1.00  0.66           C  
ATOM   2006  CD  GLU A 134     -18.395  -7.978   6.492  1.00  0.66           C  
ATOM   2007  OE1 GLU A 134     -19.022  -8.500   7.392  1.00  0.66           O  
ATOM   2008  OE2 GLU A 134     -18.688  -8.113   5.316  1.00  0.66           O  
ATOM   2009  H   GLU A 134     -14.407  -7.820  10.112  1.00  0.66           H  
ATOM   2010  HA  GLU A 134     -14.387  -6.767   7.303  1.00  0.66           H  
ATOM   2011 1HB  GLU A 134     -15.928  -8.709   7.399  1.00  0.66           H  
ATOM   2012 2HB  GLU A 134     -16.801  -7.976   8.738  1.00  0.66           H  
ATOM   2013 1HG  GLU A 134     -17.565  -6.173   7.280  1.00  0.66           H  
ATOM   2014 2HG  GLU A 134     -16.649  -6.848   5.936  1.00  0.66           H  
ATOM   2015  N   LEU A 135     -15.260  -4.521   7.969  1.00  0.66           N  
ATOM   2016  CA  LEU A 135     -15.766  -3.220   8.418  1.00  0.66           C  
ATOM   2017  C   LEU A 135     -17.281  -3.256   8.473  1.00  0.66           C  
ATOM   2018  O   LEU A 135     -17.922  -3.591   7.478  1.00  0.66           O  
ATOM   2019  CB  LEU A 135     -15.319  -2.084   7.493  1.00  0.66           C  
ATOM   2020  CG  LEU A 135     -15.846  -0.676   7.890  1.00  0.66           C  
ATOM   2021  CD1 LEU A 135     -15.282  -0.259   9.199  1.00  0.66           C  
ATOM   2022  CD2 LEU A 135     -15.477   0.308   6.834  1.00  0.66           C  
ATOM   2023  H   LEU A 135     -14.838  -4.619   7.054  1.00  0.66           H  
ATOM   2024  HA  LEU A 135     -15.392  -3.019   9.418  1.00  0.66           H  
ATOM   2025 1HB  LEU A 135     -14.230  -2.046   7.489  1.00  0.66           H  
ATOM   2026 2HB  LEU A 135     -15.665  -2.297   6.479  1.00  0.66           H  
ATOM   2027  HG  LEU A 135     -16.934  -0.718   7.987  1.00  0.66           H  
ATOM   2028 1HD1 LEU A 135     -15.687   0.716   9.457  1.00  0.66           H  
ATOM   2029 2HD1 LEU A 135     -15.557  -0.971   9.955  1.00  0.66           H  
ATOM   2030 3HD1 LEU A 135     -14.199  -0.208   9.131  1.00  0.66           H  
ATOM   2031 1HD2 LEU A 135     -15.862   1.289   7.097  1.00  0.66           H  
ATOM   2032 2HD2 LEU A 135     -14.393   0.358   6.733  1.00  0.66           H  
ATOM   2033 3HD2 LEU A 135     -15.915  -0.025   5.904  1.00  0.66           H  
ATOM   2034  N   ARG A 136     -17.861  -2.888   9.611  1.00  0.66           N  
ATOM   2035  CA  ARG A 136     -19.309  -2.923   9.733  1.00  0.66           C  
ATOM   2036  C   ARG A 136     -19.906  -1.516   9.708  1.00  0.66           C  
ATOM   2037  O   ARG A 136     -20.949  -1.288   9.092  1.00  0.66           O  
ATOM   2038  CB  ARG A 136     -19.701  -3.604  11.038  1.00  0.66           C  
ATOM   2039  CG  ARG A 136     -19.222  -5.062  11.192  1.00  0.66           C  
ATOM   2040  CD  ARG A 136     -19.823  -6.010  10.186  1.00  0.66           C  
ATOM   2041  NE  ARG A 136     -21.262  -6.144  10.369  1.00  0.66           N  
ATOM   2042  CZ  ARG A 136     -22.092  -6.860   9.575  1.00  0.66           C  
ATOM   2043  NH1 ARG A 136     -21.635  -7.550   8.544  1.00  0.66           N  
ATOM   2044  NH2 ARG A 136     -23.391  -6.871   9.837  1.00  0.66           N  
ATOM   2045  H   ARG A 136     -17.294  -2.609  10.407  1.00  0.66           H  
ATOM   2046  HA  ARG A 136     -19.719  -3.494   8.901  1.00  0.66           H  
ATOM   2047 1HB  ARG A 136     -19.289  -3.035  11.876  1.00  0.66           H  
ATOM   2048 2HB  ARG A 136     -20.784  -3.595  11.140  1.00  0.66           H  
ATOM   2049 1HG  ARG A 136     -18.139  -5.088  11.071  1.00  0.66           H  
ATOM   2050 2HG  ARG A 136     -19.479  -5.415  12.194  1.00  0.66           H  
ATOM   2051 1HD  ARG A 136     -19.635  -5.640   9.176  1.00  0.66           H  
ATOM   2052 2HD  ARG A 136     -19.369  -6.997  10.293  1.00  0.66           H  
ATOM   2053  HE  ARG A 136     -21.679  -5.638  11.140  1.00  0.66           H  
ATOM   2054 1HH1 ARG A 136     -20.630  -7.585   8.306  1.00  0.66           H  
ATOM   2055 2HH1 ARG A 136     -22.275  -8.074   7.970  1.00  0.66           H  
ATOM   2056 1HH2 ARG A 136     -23.753  -6.343  10.619  1.00  0.66           H  
ATOM   2057 2HH2 ARG A 136     -24.020  -7.399   9.250  1.00  0.66           H  
ATOM   2058  N   SER A 137     -19.241  -0.569  10.367  1.00  0.67           N  
ATOM   2059  CA  SER A 137     -19.761   0.803  10.407  1.00  0.67           C  
ATOM   2060  C   SER A 137     -18.702   1.802  10.839  1.00  0.67           C  
ATOM   2061  O   SER A 137     -17.659   1.423  11.360  1.00  0.67           O  
ATOM   2062  CB  SER A 137     -20.958   0.897  11.339  1.00  0.67           C  
ATOM   2063  OG  SER A 137     -20.573   0.714  12.670  1.00  0.67           O  
ATOM   2064  H   SER A 137     -18.381  -0.818  10.857  1.00  0.67           H  
ATOM   2065  HA  SER A 137     -20.085   1.073   9.400  1.00  0.67           H  
ATOM   2066 1HB  SER A 137     -21.427   1.874  11.227  1.00  0.67           H  
ATOM   2067 2HB  SER A 137     -21.702   0.149  11.067  1.00  0.67           H  
ATOM   2068  HG  SER A 137     -19.959   1.428  12.861  1.00  0.67           H  
ATOM   2069  N   PHE A 138     -18.980   3.086  10.671  1.00  0.68           N  
ATOM   2070  CA  PHE A 138     -18.068   4.104  11.182  1.00  0.68           C  
ATOM   2071  C   PHE A 138     -18.761   5.431  11.484  1.00  0.68           C  
ATOM   2072  O   PHE A 138     -19.830   5.732  10.950  1.00  0.68           O  
ATOM   2073  CB  PHE A 138     -16.899   4.321  10.207  1.00  0.68           C  
ATOM   2074  CG  PHE A 138     -17.311   4.745   8.853  1.00  0.68           C  
ATOM   2075  CD1 PHE A 138     -17.446   6.081   8.520  1.00  0.68           C  
ATOM   2076  CD2 PHE A 138     -17.559   3.794   7.894  1.00  0.68           C  
ATOM   2077  CE1 PHE A 138     -17.844   6.443   7.249  1.00  0.68           C  
ATOM   2078  CE2 PHE A 138     -17.942   4.150   6.643  1.00  0.68           C  
ATOM   2079  CZ  PHE A 138     -18.092   5.477   6.305  1.00  0.68           C  
ATOM   2080  H   PHE A 138     -19.837   3.363  10.213  1.00  0.68           H  
ATOM   2081  HA  PHE A 138     -17.658   3.740  12.121  1.00  0.68           H  
ATOM   2082 1HB  PHE A 138     -16.232   5.079  10.613  1.00  0.68           H  
ATOM   2083 2HB  PHE A 138     -16.326   3.402  10.108  1.00  0.68           H  
ATOM   2084  HD1 PHE A 138     -17.247   6.841   9.280  1.00  0.68           H  
ATOM   2085  HD2 PHE A 138     -17.450   2.742   8.148  1.00  0.68           H  
ATOM   2086  HE1 PHE A 138     -17.962   7.499   6.998  1.00  0.68           H  
ATOM   2087  HE2 PHE A 138     -18.136   3.385   5.925  1.00  0.68           H  
ATOM   2088  HZ  PHE A 138     -18.411   5.757   5.297  1.00  0.68           H  
ATOM   2089  N   THR A 139     -18.112   6.220  12.337  1.00  0.70           N  
ATOM   2090  CA  THR A 139     -18.553   7.560  12.706  1.00  0.70           C  
ATOM   2091  C   THR A 139     -17.468   8.594  12.438  1.00  0.70           C  
ATOM   2092  O   THR A 139     -16.300   8.395  12.781  1.00  0.70           O  
ATOM   2093  CB  THR A 139     -18.968   7.602  14.191  1.00  0.70           C  
ATOM   2094  OG1 THR A 139     -20.060   6.693  14.405  1.00  0.70           O  
ATOM   2095  CG2 THR A 139     -19.380   9.005  14.607  1.00  0.70           C  
ATOM   2096  H   THR A 139     -17.257   5.854  12.751  1.00  0.70           H  
ATOM   2097  HA  THR A 139     -19.421   7.819  12.098  1.00  0.70           H  
ATOM   2098  HB  THR A 139     -18.127   7.285  14.806  1.00  0.70           H  
ATOM   2099  HG1 THR A 139     -20.727   6.831  13.724  1.00  0.70           H  
ATOM   2100 1HG2 THR A 139     -19.667   9.001  15.657  1.00  0.70           H  
ATOM   2101 2HG2 THR A 139     -18.548   9.695  14.466  1.00  0.70           H  
ATOM   2102 3HG2 THR A 139     -20.225   9.330  14.001  1.00  0.70           H  
ATOM   2103  N   GLN A 140     -17.839   9.706  11.815  1.00  0.72           N  
ATOM   2104  CA  GLN A 140     -16.857  10.744  11.545  1.00  0.72           C  
ATOM   2105  C   GLN A 140     -16.953  11.892  12.540  1.00  0.72           C  
ATOM   2106  O   GLN A 140     -18.054  12.250  12.968  1.00  0.72           O  
ATOM   2107  CB  GLN A 140     -17.034  11.318  10.142  1.00  0.72           C  
ATOM   2108  CG  GLN A 140     -16.856  10.332   9.028  1.00  0.72           C  
ATOM   2109  CD  GLN A 140     -16.815  11.039   7.712  1.00  0.72           C  
ATOM   2110  OE1 GLN A 140     -15.875  11.827   7.535  1.00  0.72           O  
ATOM   2111  NE2 GLN A 140     -17.769  10.795   6.813  1.00  0.72           N  
ATOM   2112  H   GLN A 140     -18.805   9.831  11.543  1.00  0.72           H  
ATOM   2113  HA  GLN A 140     -15.858  10.319  11.626  1.00  0.72           H  
ATOM   2114 1HB  GLN A 140     -18.025  11.766  10.051  1.00  0.72           H  
ATOM   2115 2HB  GLN A 140     -16.304  12.118   9.996  1.00  0.72           H  
ATOM   2116 1HG  GLN A 140     -15.922   9.801   9.166  1.00  0.72           H  
ATOM   2117 2HG  GLN A 140     -17.690   9.631   9.023  1.00  0.72           H  
ATOM   2118 1HE2 GLN A 140     -17.766  11.257   5.914  1.00  0.72           H  
ATOM   2119 2HE2 GLN A 140     -18.512  10.168   7.025  1.00  0.72           H  
ATOM   2120  N   ASP A 141     -15.816  12.537  12.803  1.00  0.74           N  
ATOM   2121  CA  ASP A 141     -15.758  13.736  13.629  1.00  0.74           C  
ATOM   2122  C   ASP A 141     -14.589  14.626  13.193  1.00  0.74           C  
ATOM   2123  O   ASP A 141     -13.758  14.248  12.364  1.00  0.74           O  
ATOM   2124  CB  ASP A 141     -15.622  13.349  15.120  1.00  0.74           C  
ATOM   2125  CG  ASP A 141     -16.136  14.422  16.148  1.00  0.74           C  
ATOM   2126  OD1 ASP A 141     -16.226  15.578  15.794  1.00  0.74           O  
ATOM   2127  OD2 ASP A 141     -16.405  14.056  17.266  1.00  0.74           O  
ATOM   2128  H   ASP A 141     -14.936  12.143  12.465  1.00  0.74           H  
ATOM   2129  HA  ASP A 141     -16.684  14.295  13.496  1.00  0.74           H  
ATOM   2130 1HB  ASP A 141     -16.170  12.422  15.296  1.00  0.74           H  
ATOM   2131 2HB  ASP A 141     -14.571  13.143  15.336  1.00  0.74           H  
ATOM   2132  N   ALA A 142     -14.495  15.792  13.810  1.00  0.75           N  
ATOM   2133  CA  ALA A 142     -13.468  16.783  13.504  1.00  0.75           C  
ATOM   2134  C   ALA A 142     -12.059  16.246  13.691  1.00  0.75           C  
ATOM   2135  O   ALA A 142     -11.139  16.673  12.986  1.00  0.75           O  
ATOM   2136  CB  ALA A 142     -13.654  17.998  14.387  1.00  0.75           C  
ATOM   2137  H   ALA A 142     -15.207  16.007  14.507  1.00  0.75           H  
ATOM   2138  HA  ALA A 142     -13.584  17.073  12.460  1.00  0.75           H  
ATOM   2139 1HB  ALA A 142     -12.909  18.749  14.137  1.00  0.75           H  
ATOM   2140 2HB  ALA A 142     -14.653  18.406  14.236  1.00  0.75           H  
ATOM   2141 3HB  ALA A 142     -13.535  17.699  15.431  1.00  0.75           H  
ATOM   2142  N   ASP A 143     -11.902  15.327  14.645  1.00  0.75           N  
ATOM   2143  CA  ASP A 143     -10.614  14.752  14.997  1.00  0.75           C  
ATOM   2144  C   ASP A 143     -10.333  13.365  14.391  1.00  0.75           C  
ATOM   2145  O   ASP A 143      -9.358  12.712  14.782  1.00  0.75           O  
ATOM   2146  CB  ASP A 143     -10.504  14.668  16.518  1.00  0.75           C  
ATOM   2147  CG  ASP A 143     -10.480  16.033  17.178  1.00  0.75           C  
ATOM   2148  OD1 ASP A 143      -9.814  16.903  16.673  1.00  0.75           O  
ATOM   2149  OD2 ASP A 143     -11.129  16.195  18.182  1.00  0.75           O  
ATOM   2150  H   ASP A 143     -12.725  15.029  15.151  1.00  0.75           H  
ATOM   2151  HA  ASP A 143      -9.839  15.427  14.638  1.00  0.75           H  
ATOM   2152 1HB  ASP A 143     -11.350  14.103  16.913  1.00  0.75           H  
ATOM   2153 2HB  ASP A 143      -9.598  14.141  16.789  1.00  0.75           H  
ATOM   2154  N   GLY A 144     -11.169  12.887  13.459  1.00  0.74           N  
ATOM   2155  CA  GLY A 144     -10.881  11.576  12.852  1.00  0.74           C  
ATOM   2156  C   GLY A 144     -12.106  10.711  12.564  1.00  0.74           C  
ATOM   2157  O   GLY A 144     -13.255  11.150  12.654  1.00  0.74           O  
ATOM   2158  H   GLY A 144     -11.977  13.427  13.146  1.00  0.74           H  
ATOM   2159 1HA  GLY A 144     -10.321  11.719  11.930  1.00  0.74           H  
ATOM   2160 2HA  GLY A 144     -10.216  11.018  13.510  1.00  0.74           H  
ATOM   2161  N   VAL A 145     -11.844   9.458  12.194  1.00  0.72           N  
ATOM   2162  CA  VAL A 145     -12.909   8.518  11.893  1.00  0.72           C  
ATOM   2163  C   VAL A 145     -12.799   7.334  12.865  1.00  0.72           C  
ATOM   2164  O   VAL A 145     -11.708   6.785  13.076  1.00  0.72           O  
ATOM   2165  CB  VAL A 145     -12.805   8.005  10.432  1.00  0.72           C  
ATOM   2166  CG1 VAL A 145     -13.981   7.026  10.138  1.00  0.72           C  
ATOM   2167  CG2 VAL A 145     -12.769   9.191   9.459  1.00  0.72           C  
ATOM   2168  H   VAL A 145     -10.879   9.154  12.088  1.00  0.72           H  
ATOM   2169  HA  VAL A 145     -13.875   9.003  12.032  1.00  0.72           H  
ATOM   2170  HB  VAL A 145     -11.878   7.436  10.318  1.00  0.72           H  
ATOM   2171 1HG1 VAL A 145     -13.907   6.655   9.130  1.00  0.72           H  
ATOM   2172 2HG1 VAL A 145     -13.948   6.187  10.833  1.00  0.72           H  
ATOM   2173 3HG1 VAL A 145     -14.931   7.553  10.253  1.00  0.72           H  
ATOM   2174 1HG2 VAL A 145     -12.675   8.827   8.434  1.00  0.72           H  
ATOM   2175 2HG2 VAL A 145     -13.676   9.774   9.554  1.00  0.72           H  
ATOM   2176 3HG2 VAL A 145     -11.906   9.820   9.693  1.00  0.72           H  
ATOM   2177  N   SER A 146     -13.917   6.971  13.492  1.00  0.69           N  
ATOM   2178  CA  SER A 146     -13.969   5.826  14.401  1.00  0.69           C  
ATOM   2179  C   SER A 146     -14.667   4.684  13.683  1.00  0.69           C  
ATOM   2180  O   SER A 146     -15.849   4.790  13.346  1.00  0.69           O  
ATOM   2181  CB  SER A 146     -14.709   6.190  15.677  1.00  0.69           C  
ATOM   2182  OG  SER A 146     -14.861   5.075  16.518  1.00  0.69           O  
ATOM   2183  H   SER A 146     -14.774   7.487  13.299  1.00  0.69           H  
ATOM   2184  HA  SER A 146     -12.953   5.511  14.649  1.00  0.69           H  
ATOM   2185 1HB  SER A 146     -14.152   6.963  16.205  1.00  0.69           H  
ATOM   2186 2HB  SER A 146     -15.685   6.602  15.427  1.00  0.69           H  
ATOM   2187  HG  SER A 146     -13.976   4.722  16.656  1.00  0.69           H  
ATOM   2188  N   ALA A 147     -13.935   3.617  13.378  1.00  0.68           N  
ATOM   2189  CA  ALA A 147     -14.512   2.539  12.587  1.00  0.68           C  
ATOM   2190  C   ALA A 147     -14.640   1.239  13.360  1.00  0.68           C  
ATOM   2191  O   ALA A 147     -13.703   0.782  14.012  1.00  0.68           O  
ATOM   2192  CB  ALA A 147     -13.673   2.356  11.352  1.00  0.68           C  
ATOM   2193  H   ALA A 147     -12.964   3.555  13.684  1.00  0.68           H  
ATOM   2194  HA  ALA A 147     -15.512   2.826  12.287  1.00  0.68           H  
ATOM   2195 1HB  ALA A 147     -14.098   1.603  10.741  1.00  0.68           H  
ATOM   2196 2HB  ALA A 147     -13.651   3.296  10.825  1.00  0.68           H  
ATOM   2197 3HB  ALA A 147     -12.680   2.077  11.629  1.00  0.68           H  
ATOM   2198  N   VAL A 148     -15.801   0.611  13.239  1.00  0.67           N  
ATOM   2199  CA  VAL A 148     -16.086  -0.630  13.932  1.00  0.67           C  
ATOM   2200  C   VAL A 148     -15.981  -1.798  12.988  1.00  0.67           C  
ATOM   2201  O   VAL A 148     -16.617  -1.838  11.922  1.00  0.67           O  
ATOM   2202  CB  VAL A 148     -17.464  -0.610  14.586  1.00  0.67           C  
ATOM   2203  CG1 VAL A 148     -17.716  -1.965  15.264  1.00  0.67           C  
ATOM   2204  CG2 VAL A 148     -17.517   0.532  15.594  1.00  0.67           C  
ATOM   2205  H   VAL A 148     -16.516   1.015  12.649  1.00  0.67           H  
ATOM   2206  HA  VAL A 148     -15.346  -0.765  14.723  1.00  0.67           H  
ATOM   2207  HB  VAL A 148     -18.232  -0.466  13.824  1.00  0.67           H  
ATOM   2208 1HG1 VAL A 148     -18.700  -1.971  15.734  1.00  0.67           H  
ATOM   2209 2HG1 VAL A 148     -17.674  -2.765  14.524  1.00  0.67           H  
ATOM   2210 3HG1 VAL A 148     -16.951  -2.140  16.025  1.00  0.67           H  
ATOM   2211 1HG2 VAL A 148     -18.499   0.552  16.066  1.00  0.67           H  
ATOM   2212 2HG2 VAL A 148     -16.747   0.381  16.355  1.00  0.67           H  
ATOM   2213 3HG2 VAL A 148     -17.341   1.479  15.082  1.00  0.67           H  
ATOM   2214  N   VAL A 149     -15.143  -2.726  13.400  1.00  0.68           N  
ATOM   2215  CA  VAL A 149     -14.762  -3.886  12.643  1.00  0.68           C  
ATOM   2216  C   VAL A 149     -15.110  -5.204  13.322  1.00  0.68           C  
ATOM   2217  O   VAL A 149     -14.872  -5.395  14.518  1.00  0.68           O  
ATOM   2218  CB  VAL A 149     -13.246  -3.813  12.427  1.00  0.68           C  
ATOM   2219  CG1 VAL A 149     -12.781  -5.038  11.682  1.00  0.68           C  
ATOM   2220  CG2 VAL A 149     -12.912  -2.496  11.689  1.00  0.68           C  
ATOM   2221  H   VAL A 149     -14.711  -2.599  14.314  1.00  0.68           H  
ATOM   2222  HA  VAL A 149     -15.267  -3.848  11.678  1.00  0.68           H  
ATOM   2223  HB  VAL A 149     -12.741  -3.810  13.396  1.00  0.68           H  
ATOM   2224 1HG1 VAL A 149     -11.707  -4.996  11.540  1.00  0.68           H  
ATOM   2225 2HG1 VAL A 149     -13.022  -5.924  12.256  1.00  0.68           H  
ATOM   2226 3HG1 VAL A 149     -13.278  -5.084  10.733  1.00  0.68           H  
ATOM   2227 1HG2 VAL A 149     -11.841  -2.415  11.553  1.00  0.68           H  
ATOM   2228 2HG2 VAL A 149     -13.408  -2.483  10.718  1.00  0.68           H  
ATOM   2229 3HG2 VAL A 149     -13.250  -1.647  12.281  1.00  0.68           H  
ATOM   2230  N   ARG A 150     -15.686  -6.128  12.570  1.00  0.70           N  
ATOM   2231  CA  ARG A 150     -15.970  -7.443  13.116  1.00  0.70           C  
ATOM   2232  C   ARG A 150     -14.727  -8.271  12.938  1.00  0.70           C  
ATOM   2233  O   ARG A 150     -14.140  -8.262  11.863  1.00  0.70           O  
ATOM   2234  CB  ARG A 150     -17.178  -8.076  12.457  1.00  0.70           C  
ATOM   2235  CG  ARG A 150     -17.533  -9.449  12.983  1.00  0.70           C  
ATOM   2236  CD  ARG A 150     -18.910  -9.804  12.654  1.00  0.70           C  
ATOM   2237  NE  ARG A 150     -19.827  -8.959  13.409  1.00  0.70           N  
ATOM   2238  CZ  ARG A 150     -21.161  -8.946  13.287  1.00  0.70           C  
ATOM   2239  NH1 ARG A 150     -21.762  -9.750  12.430  1.00  0.70           N  
ATOM   2240  NH2 ARG A 150     -21.869  -8.116  14.039  1.00  0.70           N  
ATOM   2241  H   ARG A 150     -15.886  -5.929  11.597  1.00  0.70           H  
ATOM   2242  HA  ARG A 150     -16.184  -7.346  14.173  1.00  0.70           H  
ATOM   2243 1HB  ARG A 150     -18.041  -7.443  12.621  1.00  0.70           H  
ATOM   2244 2HB  ARG A 150     -17.018  -8.149  11.381  1.00  0.70           H  
ATOM   2245 1HG  ARG A 150     -16.855 -10.198  12.562  1.00  0.70           H  
ATOM   2246 2HG  ARG A 150     -17.449  -9.459  14.060  1.00  0.70           H  
ATOM   2247 1HD  ARG A 150     -19.097  -9.658  11.589  1.00  0.70           H  
ATOM   2248 2HD  ARG A 150     -19.094 -10.841  12.927  1.00  0.70           H  
ATOM   2249  HE  ARG A 150     -19.417  -8.323  14.095  1.00  0.70           H  
ATOM   2250 1HH1 ARG A 150     -21.214 -10.384  11.864  1.00  0.70           H  
ATOM   2251 2HH1 ARG A 150     -22.768  -9.739  12.347  1.00  0.70           H  
ATOM   2252 1HH2 ARG A 150     -21.386  -7.482  14.706  1.00  0.70           H  
ATOM   2253 2HH2 ARG A 150     -22.873  -8.095  13.967  1.00  0.70           H  
ATOM   2254  N   ASP A 151     -14.266  -8.915  13.995  1.00  0.71           N  
ATOM   2255  CA  ASP A 151     -13.015  -9.657  13.888  1.00  0.71           C  
ATOM   2256  C   ASP A 151     -13.263 -11.031  13.290  1.00  0.71           C  
ATOM   2257  O   ASP A 151     -14.408 -11.415  13.040  1.00  0.71           O  
ATOM   2258  CB  ASP A 151     -12.311  -9.695  15.264  1.00  0.71           C  
ATOM   2259  CG  ASP A 151     -12.984 -10.543  16.339  1.00  0.71           C  
ATOM   2260  OD1 ASP A 151     -13.693 -11.475  16.007  1.00  0.71           O  
ATOM   2261  OD2 ASP A 151     -12.827 -10.224  17.502  1.00  0.71           O  
ATOM   2262  H   ASP A 151     -14.806  -8.895  14.855  1.00  0.71           H  
ATOM   2263  HA  ASP A 151     -12.356  -9.114  13.212  1.00  0.71           H  
ATOM   2264 1HB  ASP A 151     -11.292 -10.058  15.134  1.00  0.71           H  
ATOM   2265 2HB  ASP A 151     -12.237  -8.676  15.647  1.00  0.71           H  
ATOM   2266  N   ALA A 152     -12.209 -11.824  13.146  1.00  0.72           N  
ATOM   2267  CA  ALA A 152     -12.328 -13.116  12.481  1.00  0.72           C  
ATOM   2268  C   ALA A 152     -12.966 -14.187  13.366  1.00  0.72           C  
ATOM   2269  O   ALA A 152     -13.202 -15.307  12.909  1.00  0.72           O  
ATOM   2270  CB  ALA A 152     -10.959 -13.577  12.017  1.00  0.72           C  
ATOM   2271  H   ALA A 152     -11.296 -11.499  13.424  1.00  0.72           H  
ATOM   2272  HA  ALA A 152     -12.967 -12.980  11.607  1.00  0.72           H  
ATOM   2273 1HB  ALA A 152     -11.057 -14.520  11.483  1.00  0.72           H  
ATOM   2274 2HB  ALA A 152     -10.523 -12.826  11.352  1.00  0.72           H  
ATOM   2275 3HB  ALA A 152     -10.315 -13.715  12.884  1.00  0.72           H  
ATOM   2276  N   ASP A 153     -13.215 -13.854  14.637  1.00  0.72           N  
ATOM   2277  CA  ASP A 153     -13.843 -14.770  15.571  1.00  0.72           C  
ATOM   2278  C   ASP A 153     -15.306 -14.363  15.777  1.00  0.72           C  
ATOM   2279  O   ASP A 153     -16.010 -14.941  16.609  1.00  0.72           O  
ATOM   2280  CB  ASP A 153     -13.089 -14.781  16.905  1.00  0.72           C  
ATOM   2281  CG  ASP A 153     -11.662 -15.368  16.796  1.00  0.72           C  
ATOM   2282  OD1 ASP A 153     -11.504 -16.390  16.173  1.00  0.72           O  
ATOM   2283  OD2 ASP A 153     -10.751 -14.784  17.338  1.00  0.72           O  
ATOM   2284  H   ASP A 153     -13.043 -12.905  14.974  1.00  0.72           H  
ATOM   2285  HA  ASP A 153     -13.822 -15.774  15.150  1.00  0.72           H  
ATOM   2286 1HB  ASP A 153     -13.017 -13.753  17.278  1.00  0.72           H  
ATOM   2287 2HB  ASP A 153     -13.655 -15.355  17.636  1.00  0.72           H  
ATOM   2288  N   GLY A 154     -15.769 -13.383  14.991  1.00  0.72           N  
ATOM   2289  CA  GLY A 154     -17.137 -12.885  15.051  1.00  0.72           C  
ATOM   2290  C   GLY A 154     -17.395 -11.798  16.109  1.00  0.72           C  
ATOM   2291  O   GLY A 154     -18.547 -11.397  16.302  1.00  0.72           O  
ATOM   2292  H   GLY A 154     -15.143 -12.924  14.327  1.00  0.72           H  
ATOM   2293 1HA  GLY A 154     -17.395 -12.488  14.070  1.00  0.72           H  
ATOM   2294 2HA  GLY A 154     -17.808 -13.722  15.229  1.00  0.72           H  
ATOM   2295  N   GLY A 155     -16.360 -11.348  16.819  1.00  0.72           N  
ATOM   2296  CA  GLY A 155     -16.541 -10.332  17.853  1.00  0.72           C  
ATOM   2297  C   GLY A 155     -16.317  -8.966  17.236  1.00  0.72           C  
ATOM   2298  O   GLY A 155     -16.192  -8.862  16.024  1.00  0.72           O  
ATOM   2299  H   GLY A 155     -15.411 -11.675  16.616  1.00  0.72           H  
ATOM   2300 1HA  GLY A 155     -17.542 -10.396  18.277  1.00  0.72           H  
ATOM   2301 2HA  GLY A 155     -15.823 -10.496  18.653  1.00  0.72           H  
ATOM   2302  N   GLU A 156     -16.253  -7.916  18.046  1.00  0.73           N  
ATOM   2303  CA  GLU A 156     -16.058  -6.591  17.462  1.00  0.73           C  
ATOM   2304  C   GLU A 156     -14.952  -5.806  18.153  1.00  0.73           C  
ATOM   2305  O   GLU A 156     -14.718  -5.945  19.356  1.00  0.73           O  
ATOM   2306  CB  GLU A 156     -17.370  -5.783  17.449  1.00  0.73           C  
ATOM   2307  CG  GLU A 156     -18.498  -6.382  16.556  1.00  0.73           C  
ATOM   2308  CD  GLU A 156     -19.739  -5.515  16.482  1.00  0.73           C  
ATOM   2309  OE1 GLU A 156     -19.736  -4.466  17.078  1.00  0.73           O  
ATOM   2310  OE2 GLU A 156     -20.695  -5.905  15.828  1.00  0.73           O  
ATOM   2311  H   GLU A 156     -16.352  -8.024  19.045  1.00  0.73           H  
ATOM   2312  HA  GLU A 156     -15.746  -6.717  16.429  1.00  0.73           H  
ATOM   2313 1HB  GLU A 156     -17.754  -5.700  18.464  1.00  0.73           H  
ATOM   2314 2HB  GLU A 156     -17.166  -4.772  17.091  1.00  0.73           H  
ATOM   2315 1HG  GLU A 156     -18.105  -6.522  15.547  1.00  0.73           H  
ATOM   2316 2HG  GLU A 156     -18.774  -7.361  16.942  1.00  0.73           H  
ATOM   2317  N   SER A 157     -14.312  -4.950  17.364  1.00  0.73           N  
ATOM   2318  CA  SER A 157     -13.239  -4.068  17.798  1.00  0.73           C  
ATOM   2319  C   SER A 157     -13.326  -2.746  17.048  1.00  0.73           C  
ATOM   2320  O   SER A 157     -14.043  -2.633  16.054  1.00  0.73           O  
ATOM   2321  CB  SER A 157     -11.905  -4.749  17.536  1.00  0.73           C  
ATOM   2322  OG  SER A 157     -11.699  -4.952  16.158  1.00  0.73           O  
ATOM   2323  H   SER A 157     -14.571  -4.942  16.378  1.00  0.73           H  
ATOM   2324  HA  SER A 157     -13.347  -3.874  18.865  1.00  0.73           H  
ATOM   2325 1HB  SER A 157     -11.100  -4.144  17.931  1.00  0.73           H  
ATOM   2326 2HB  SER A 157     -11.884  -5.707  18.057  1.00  0.73           H  
ATOM   2327  HG  SER A 157     -12.530  -5.312  15.808  1.00  0.73           H  
ATOM   2328  N   VAL A 158     -12.608  -1.741  17.521  1.00  0.74           N  
ATOM   2329  CA  VAL A 158     -12.665  -0.448  16.854  1.00  0.74           C  
ATOM   2330  C   VAL A 158     -11.283   0.081  16.518  1.00  0.74           C  
ATOM   2331  O   VAL A 158     -10.342  -0.073  17.293  1.00  0.74           O  
ATOM   2332  CB  VAL A 158     -13.409   0.555  17.767  1.00  0.74           C  
ATOM   2333  CG1 VAL A 158     -12.643   0.705  19.062  1.00  0.74           C  
ATOM   2334  CG2 VAL A 158     -13.582   1.923  17.076  1.00  0.74           C  
ATOM   2335  H   VAL A 158     -12.032  -1.864  18.339  1.00  0.74           H  
ATOM   2336  HA  VAL A 158     -13.220  -0.561  15.930  1.00  0.74           H  
ATOM   2337  HB  VAL A 158     -14.393   0.151  18.005  1.00  0.74           H  
ATOM   2338 1HG1 VAL A 158     -13.174   1.391  19.722  1.00  0.74           H  
ATOM   2339 2HG1 VAL A 158     -12.553  -0.266  19.544  1.00  0.74           H  
ATOM   2340 3HG1 VAL A 158     -11.649   1.102  18.848  1.00  0.74           H  
ATOM   2341 1HG2 VAL A 158     -14.118   2.593  17.743  1.00  0.74           H  
ATOM   2342 2HG2 VAL A 158     -12.615   2.355  16.840  1.00  0.74           H  
ATOM   2343 3HG2 VAL A 158     -14.152   1.803  16.169  1.00  0.74           H  
ATOM   2344  N   VAL A 159     -11.172   0.701  15.351  1.00  0.74           N  
ATOM   2345  CA  VAL A 159      -9.921   1.314  14.954  1.00  0.74           C  
ATOM   2346  C   VAL A 159     -10.159   2.789  14.717  1.00  0.74           C  
ATOM   2347  O   VAL A 159     -11.230   3.214  14.278  1.00  0.74           O  
ATOM   2348  CB  VAL A 159      -9.344   0.703  13.653  1.00  0.74           C  
ATOM   2349  CG1 VAL A 159      -9.045  -0.768  13.837  1.00  0.74           C  
ATOM   2350  CG2 VAL A 159     -10.298   0.921  12.514  1.00  0.74           C  
ATOM   2351  H   VAL A 159     -11.995   0.772  14.754  1.00  0.74           H  
ATOM   2352  HA  VAL A 159      -9.190   1.198  15.755  1.00  0.74           H  
ATOM   2353  HB  VAL A 159      -8.408   1.202  13.422  1.00  0.74           H  
ATOM   2354 1HG1 VAL A 159      -8.615  -1.166  12.921  1.00  0.74           H  
ATOM   2355 2HG1 VAL A 159      -8.337  -0.888  14.659  1.00  0.74           H  
ATOM   2356 3HG1 VAL A 159      -9.967  -1.302  14.070  1.00  0.74           H  
ATOM   2357 1HG2 VAL A 159      -9.875   0.512  11.596  1.00  0.74           H  
ATOM   2358 2HG2 VAL A 159     -11.249   0.422  12.735  1.00  0.74           H  
ATOM   2359 3HG2 VAL A 159     -10.462   1.992  12.394  1.00  0.74           H  
ATOM   2360  N   ARG A 160      -9.147   3.574  14.995  1.00  0.73           N  
ATOM   2361  CA  ARG A 160      -9.199   4.998  14.744  1.00  0.73           C  
ATOM   2362  C   ARG A 160      -8.324   5.320  13.574  1.00  0.73           C  
ATOM   2363  O   ARG A 160      -7.275   4.727  13.401  1.00  0.73           O  
ATOM   2364  CB  ARG A 160      -8.737   5.821  15.940  1.00  0.73           C  
ATOM   2365  CG  ARG A 160      -8.777   7.352  15.701  1.00  0.73           C  
ATOM   2366  CD  ARG A 160      -8.442   8.134  16.922  1.00  0.73           C  
ATOM   2367  NE  ARG A 160      -8.420   9.584  16.660  1.00  0.73           N  
ATOM   2368  CZ  ARG A 160      -8.085  10.522  17.571  1.00  0.73           C  
ATOM   2369  NH1 ARG A 160      -7.754  10.158  18.793  1.00  0.73           N  
ATOM   2370  NH2 ARG A 160      -8.083  11.805  17.238  1.00  0.73           N  
ATOM   2371  H   ARG A 160      -8.306   3.166  15.374  1.00  0.73           H  
ATOM   2372  HA  ARG A 160     -10.220   5.281  14.503  1.00  0.73           H  
ATOM   2373 1HB  ARG A 160      -9.371   5.603  16.795  1.00  0.73           H  
ATOM   2374 2HB  ARG A 160      -7.710   5.550  16.202  1.00  0.73           H  
ATOM   2375 1HG  ARG A 160      -8.049   7.625  14.935  1.00  0.73           H  
ATOM   2376 2HG  ARG A 160      -9.777   7.636  15.365  1.00  0.73           H  
ATOM   2377 1HD  ARG A 160      -9.185   7.937  17.690  1.00  0.73           H  
ATOM   2378 2HD  ARG A 160      -7.456   7.838  17.280  1.00  0.73           H  
ATOM   2379  HE  ARG A 160      -8.664   9.904  15.723  1.00  0.73           H  
ATOM   2380 1HH1 ARG A 160      -7.756   9.180  19.046  1.00  0.73           H  
ATOM   2381 2HH1 ARG A 160      -7.502  10.856  19.475  1.00  0.73           H  
ATOM   2382 1HH2 ARG A 160      -8.344  12.090  16.277  1.00  0.73           H  
ATOM   2383 2HH2 ARG A 160      -7.831  12.506  17.919  1.00  0.73           H  
ATOM   2384  N   ALA A 161      -8.757   6.232  12.742  1.00  0.72           N  
ATOM   2385  CA  ALA A 161      -7.869   6.664  11.689  1.00  0.72           C  
ATOM   2386  C   ALA A 161      -8.149   8.089  11.335  1.00  0.72           C  
ATOM   2387  O   ALA A 161      -9.284   8.556  11.407  1.00  0.72           O  
ATOM   2388  CB  ALA A 161      -8.026   5.790  10.476  1.00  0.72           C  
ATOM   2389  H   ALA A 161      -9.688   6.633  12.864  1.00  0.72           H  
ATOM   2390  HA  ALA A 161      -6.840   6.593  12.049  1.00  0.72           H  
ATOM   2391 1HB  ALA A 161      -7.338   6.124   9.703  1.00  0.72           H  
ATOM   2392 2HB  ALA A 161      -7.800   4.757  10.745  1.00  0.72           H  
ATOM   2393 3HB  ALA A 161      -9.052   5.862  10.110  1.00  0.72           H  
ATOM   2394  N   ASP A 162      -7.131   8.790  10.889  1.00  0.70           N  
ATOM   2395  CA  ASP A 162      -7.376  10.144  10.425  1.00  0.70           C  
ATOM   2396  C   ASP A 162      -8.359  10.160   9.245  1.00  0.70           C  
ATOM   2397  O   ASP A 162      -9.198  11.055   9.120  1.00  0.70           O  
ATOM   2398  CB  ASP A 162      -6.062  10.795  10.050  1.00  0.70           C  
ATOM   2399  CG  ASP A 162      -5.198  11.150  11.266  1.00  0.70           C  
ATOM   2400  OD1 ASP A 162      -5.699  11.131  12.364  1.00  0.70           O  
ATOM   2401  OD2 ASP A 162      -4.047  11.442  11.074  1.00  0.70           O  
ATOM   2402  H   ASP A 162      -6.192   8.380  10.916  1.00  0.70           H  
ATOM   2403  HA  ASP A 162      -7.815  10.708  11.245  1.00  0.70           H  
ATOM   2404 1HB  ASP A 162      -5.506  10.100   9.428  1.00  0.70           H  
ATOM   2405 2HB  ASP A 162      -6.248  11.693   9.475  1.00  0.70           H  
ATOM   2406  N   TYR A 163      -8.231   9.178   8.355  1.00  0.68           N  
ATOM   2407  CA  TYR A 163      -9.134   9.070   7.206  1.00  0.68           C  
ATOM   2408  C   TYR A 163      -9.502   7.601   6.958  1.00  0.68           C  
ATOM   2409  O   TYR A 163      -8.679   6.703   7.173  1.00  0.68           O  
ATOM   2410  CB  TYR A 163      -8.527   9.728   5.953  1.00  0.68           C  
ATOM   2411  CG  TYR A 163      -8.198  11.194   6.134  1.00  0.68           C  
ATOM   2412  CD1 TYR A 163      -6.962  11.602   6.621  1.00  0.68           C  
ATOM   2413  CD2 TYR A 163      -9.139  12.114   5.828  1.00  0.68           C  
ATOM   2414  CE1 TYR A 163      -6.699  12.946   6.803  1.00  0.68           C  
ATOM   2415  CE2 TYR A 163      -8.900  13.442   6.008  1.00  0.68           C  
ATOM   2416  CZ  TYR A 163      -7.687  13.866   6.495  1.00  0.68           C  
ATOM   2417  OH  TYR A 163      -7.468  15.205   6.656  1.00  0.68           O  
ATOM   2418  H   TYR A 163      -7.521   8.483   8.512  1.00  0.68           H  
ATOM   2419  HA  TYR A 163     -10.058   9.595   7.445  1.00  0.68           H  
ATOM   2420 1HB  TYR A 163      -7.665   9.229   5.650  1.00  0.68           H  
ATOM   2421 2HB  TYR A 163      -9.235   9.645   5.136  1.00  0.68           H  
ATOM   2422  HD1 TYR A 163      -6.210  10.859   6.858  1.00  0.68           H  
ATOM   2423  HD2 TYR A 163     -10.083  11.781   5.444  1.00  0.68           H  
ATOM   2424  HE1 TYR A 163      -5.732  13.276   7.187  1.00  0.68           H  
ATOM   2425  HE2 TYR A 163      -9.676  14.168   5.755  1.00  0.68           H  
ATOM   2426  HH  TYR A 163      -8.263  15.675   6.396  1.00  0.68           H  
ATOM   2427  N   LEU A 164     -10.703   7.355   6.442  1.00  0.68           N  
ATOM   2428  CA  LEU A 164     -11.120   5.979   6.115  1.00  0.68           C  
ATOM   2429  C   LEU A 164     -11.349   5.876   4.616  1.00  0.68           C  
ATOM   2430  O   LEU A 164     -11.859   6.821   4.026  1.00  0.68           O  
ATOM   2431  CB  LEU A 164     -12.382   5.579   6.914  1.00  0.68           C  
ATOM   2432  CG  LEU A 164     -12.965   4.151   6.725  1.00  0.68           C  
ATOM   2433  CD1 LEU A 164     -13.618   3.721   8.006  1.00  0.68           C  
ATOM   2434  CD2 LEU A 164     -13.993   4.148   5.658  1.00  0.68           C  
ATOM   2435  H   LEU A 164     -11.323   8.152   6.276  1.00  0.68           H  
ATOM   2436  HA  LEU A 164     -10.329   5.300   6.389  1.00  0.68           H  
ATOM   2437 1HB  LEU A 164     -12.160   5.710   7.968  1.00  0.68           H  
ATOM   2438 2HB  LEU A 164     -13.160   6.231   6.666  1.00  0.68           H  
ATOM   2439  HG  LEU A 164     -12.171   3.459   6.471  1.00  0.68           H  
ATOM   2440 1HD1 LEU A 164     -14.030   2.720   7.898  1.00  0.68           H  
ATOM   2441 2HD1 LEU A 164     -12.873   3.728   8.788  1.00  0.68           H  
ATOM   2442 3HD1 LEU A 164     -14.420   4.413   8.256  1.00  0.68           H  
ATOM   2443 1HD2 LEU A 164     -14.390   3.149   5.560  1.00  0.68           H  
ATOM   2444 2HD2 LEU A 164     -14.799   4.835   5.930  1.00  0.68           H  
ATOM   2445 3HD2 LEU A 164     -13.547   4.456   4.717  1.00  0.68           H  
ATOM   2446  N   VAL A 165     -10.878   4.795   3.992  1.00  0.69           N  
ATOM   2447  CA  VAL A 165     -11.047   4.673   2.551  1.00  0.69           C  
ATOM   2448  C   VAL A 165     -11.746   3.395   2.094  1.00  0.69           C  
ATOM   2449  O   VAL A 165     -11.443   2.302   2.570  1.00  0.69           O  
ATOM   2450  CB  VAL A 165      -9.710   4.838   1.825  1.00  0.69           C  
ATOM   2451  CG1 VAL A 165      -9.890   4.671   0.300  1.00  0.69           C  
ATOM   2452  CG2 VAL A 165      -9.192   6.205   2.143  1.00  0.69           C  
ATOM   2453  H   VAL A 165     -10.441   4.053   4.513  1.00  0.69           H  
ATOM   2454  HA  VAL A 165     -11.649   5.507   2.246  1.00  0.69           H  
ATOM   2455  HB  VAL A 165      -9.014   4.079   2.143  1.00  0.69           H  
ATOM   2456 1HG1 VAL A 165      -8.939   4.800  -0.196  1.00  0.69           H  
ATOM   2457 2HG1 VAL A 165     -10.269   3.677   0.076  1.00  0.69           H  
ATOM   2458 3HG1 VAL A 165     -10.588   5.414  -0.073  1.00  0.69           H  
ATOM   2459 1HG2 VAL A 165      -8.314   6.371   1.615  1.00  0.69           H  
ATOM   2460 2HG2 VAL A 165      -9.915   6.905   1.834  1.00  0.69           H  
ATOM   2461 3HG2 VAL A 165      -9.016   6.321   3.206  1.00  0.69           H  
ATOM   2462  N   ALA A 166     -12.709   3.548   1.187  1.00  0.71           N  
ATOM   2463  CA  ALA A 166     -13.441   2.408   0.646  1.00  0.71           C  
ATOM   2464  C   ALA A 166     -12.652   1.685  -0.427  1.00  0.71           C  
ATOM   2465  O   ALA A 166     -12.123   2.309  -1.345  1.00  0.71           O  
ATOM   2466  CB  ALA A 166     -14.725   2.869   0.013  1.00  0.71           C  
ATOM   2467  H   ALA A 166     -12.907   4.486   0.863  1.00  0.71           H  
ATOM   2468  HA  ALA A 166     -13.651   1.726   1.474  1.00  0.71           H  
ATOM   2469 1HB  ALA A 166     -15.260   2.006  -0.336  1.00  0.71           H  
ATOM   2470 2HB  ALA A 166     -15.308   3.411   0.693  1.00  0.71           H  
ATOM   2471 3HB  ALA A 166     -14.512   3.485  -0.791  1.00  0.71           H  
ATOM   2472  N   ALA A 167     -12.624   0.366  -0.372  1.00  0.74           N  
ATOM   2473  CA  ALA A 167     -12.027  -0.439  -1.433  1.00  0.74           C  
ATOM   2474  C   ALA A 167     -12.705  -1.789  -1.345  1.00  0.74           C  
ATOM   2475  O   ALA A 167     -12.347  -2.772  -2.002  1.00  0.74           O  
ATOM   2476  CB  ALA A 167     -10.517  -0.519  -1.287  1.00  0.74           C  
ATOM   2477  H   ALA A 167     -13.079  -0.121   0.395  1.00  0.74           H  
ATOM   2478  HA  ALA A 167     -12.271   0.006  -2.396  1.00  0.74           H  
ATOM   2479 1HB  ALA A 167     -10.105  -1.133  -2.087  1.00  0.74           H  
ATOM   2480 2HB  ALA A 167     -10.092   0.487  -1.348  1.00  0.74           H  
ATOM   2481 3HB  ALA A 167     -10.265  -0.960  -0.326  1.00  0.74           H  
ATOM   2482  N   ASP A 168     -13.751  -1.798  -0.526  1.00  0.76           N  
ATOM   2483  CA  ASP A 168     -14.503  -2.998  -0.158  1.00  0.76           C  
ATOM   2484  C   ASP A 168     -15.559  -3.452  -1.173  1.00  0.76           C  
ATOM   2485  O   ASP A 168     -16.737  -3.592  -0.843  1.00  0.76           O  
ATOM   2486  CB  ASP A 168     -15.149  -2.775   1.233  1.00  0.76           C  
ATOM   2487  CG  ASP A 168     -16.063  -1.530   1.272  1.00  0.76           C  
ATOM   2488  OD1 ASP A 168     -15.704  -0.590   0.615  1.00  0.76           O  
ATOM   2489  OD2 ASP A 168     -17.084  -1.499   1.976  1.00  0.76           O  
ATOM   2490  H   ASP A 168     -13.987  -0.920  -0.090  1.00  0.76           H  
ATOM   2491  HA  ASP A 168     -13.785  -3.813  -0.056  1.00  0.76           H  
ATOM   2492 1HB  ASP A 168     -15.743  -3.653   1.499  1.00  0.76           H  
ATOM   2493 2HB  ASP A 168     -14.369  -2.667   1.988  1.00  0.76           H  
ATOM   2494  N   GLY A 169     -15.094  -3.721  -2.393  1.00  0.76           N  
ATOM   2495  CA  GLY A 169     -15.916  -4.244  -3.491  1.00  0.76           C  
ATOM   2496  C   GLY A 169     -16.733  -3.172  -4.225  1.00  0.76           C  
ATOM   2497  O   GLY A 169     -16.769  -2.026  -3.788  1.00  0.76           O  
ATOM   2498  H   GLY A 169     -14.095  -3.562  -2.534  1.00  0.76           H  
ATOM   2499 1HA  GLY A 169     -15.257  -4.752  -4.198  1.00  0.76           H  
ATOM   2500 2HA  GLY A 169     -16.586  -4.995  -3.077  1.00  0.76           H  
ATOM   2501  N   PRO A 170     -17.404  -3.539  -5.352  1.00  0.76           N  
ATOM   2502  CA  PRO A 170     -18.247  -2.696  -6.211  1.00  0.76           C  
ATOM   2503  C   PRO A 170     -19.476  -2.172  -5.481  1.00  0.76           C  
ATOM   2504  O   PRO A 170     -20.013  -1.109  -5.807  1.00  0.76           O  
ATOM   2505  CB  PRO A 170     -18.618  -3.643  -7.357  1.00  0.76           C  
ATOM   2506  CG  PRO A 170     -18.465  -5.035  -6.789  1.00  0.76           C  
ATOM   2507  CD  PRO A 170     -17.310  -4.938  -5.815  1.00  0.76           C  
ATOM   2508  HA  PRO A 170     -17.657  -1.866  -6.597  1.00  0.76           H  
ATOM   2509 1HB  PRO A 170     -19.644  -3.431  -7.694  1.00  0.76           H  
ATOM   2510 2HB  PRO A 170     -17.955  -3.455  -8.219  1.00  0.76           H  
ATOM   2511 1HG  PRO A 170     -19.406  -5.349  -6.312  1.00  0.76           H  
ATOM   2512 2HG  PRO A 170     -18.271  -5.750  -7.603  1.00  0.76           H  
ATOM   2513 1HD  PRO A 170     -17.476  -5.653  -5.005  1.00  0.76           H  
ATOM   2514 2HD  PRO A 170     -16.349  -5.108  -6.335  1.00  0.76           H  
ATOM   2515  N   ARG A 171     -19.841  -2.877  -4.416  1.00  0.74           N  
ATOM   2516  CA  ARG A 171     -20.961  -2.531  -3.567  1.00  0.74           C  
ATOM   2517  C   ARG A 171     -20.386  -2.239  -2.215  1.00  0.74           C  
ATOM   2518  O   ARG A 171     -20.683  -2.903  -1.216  1.00  0.74           O  
ATOM   2519  CB  ARG A 171     -21.966  -3.667  -3.447  1.00  0.74           C  
ATOM   2520  CG  ARG A 171     -22.750  -4.007  -4.696  1.00  0.74           C  
ATOM   2521  CD  ARG A 171     -23.659  -2.886  -5.080  1.00  0.74           C  
ATOM   2522  NE  ARG A 171     -24.622  -2.573  -4.006  1.00  0.74           N  
ATOM   2523  CZ  ARG A 171     -25.788  -3.205  -3.793  1.00  0.74           C  
ATOM   2524  NH1 ARG A 171     -26.182  -4.201  -4.566  1.00  0.74           N  
ATOM   2525  NH2 ARG A 171     -26.524  -2.798  -2.780  1.00  0.74           N  
ATOM   2526  H   ARG A 171     -19.333  -3.719  -4.200  1.00  0.74           H  
ATOM   2527  HA  ARG A 171     -21.459  -1.644  -3.947  1.00  0.74           H  
ATOM   2528 1HB  ARG A 171     -21.447  -4.570  -3.130  1.00  0.74           H  
ATOM   2529 2HB  ARG A 171     -22.689  -3.416  -2.666  1.00  0.74           H  
ATOM   2530 1HG  ARG A 171     -22.061  -4.194  -5.522  1.00  0.74           H  
ATOM   2531 2HG  ARG A 171     -23.356  -4.896  -4.516  1.00  0.74           H  
ATOM   2532 1HD  ARG A 171     -23.068  -1.990  -5.282  1.00  0.74           H  
ATOM   2533 2HD  ARG A 171     -24.220  -3.160  -5.973  1.00  0.74           H  
ATOM   2534  HE  ARG A 171     -24.410  -1.804  -3.345  1.00  0.74           H  
ATOM   2535 1HH1 ARG A 171     -25.604  -4.501  -5.338  1.00  0.74           H  
ATOM   2536 2HH1 ARG A 171     -27.061  -4.662  -4.386  1.00  0.74           H  
ATOM   2537 1HH2 ARG A 171     -26.166  -2.013  -2.205  1.00  0.74           H  
ATOM   2538 2HH2 ARG A 171     -27.404  -3.236  -2.572  1.00  0.74           H  
ATOM   2539  N   SER A 172     -19.556  -1.218  -2.216  1.00  0.71           N  
ATOM   2540  CA  SER A 172     -18.881  -0.738  -1.033  1.00  0.71           C  
ATOM   2541  C   SER A 172     -19.872  -0.381   0.034  1.00  0.71           C  
ATOM   2542  O   SER A 172     -20.835   0.348  -0.218  1.00  0.71           O  
ATOM   2543  CB  SER A 172     -18.057   0.464  -1.403  1.00  0.71           C  
ATOM   2544  OG  SER A 172     -17.561   1.107  -0.269  1.00  0.71           O  
ATOM   2545  H   SER A 172     -19.360  -0.767  -3.099  1.00  0.71           H  
ATOM   2546  HA  SER A 172     -18.227  -1.527  -0.662  1.00  0.71           H  
ATOM   2547 1HB  SER A 172     -17.233   0.109  -1.998  1.00  0.71           H  
ATOM   2548 2HB  SER A 172     -18.628   1.133  -2.013  1.00  0.71           H  
ATOM   2549  HG  SER A 172     -16.888   0.494   0.101  1.00  0.71           H  
ATOM   2550  N   THR A 173     -19.601  -0.814   1.257  1.00  0.69           N  
ATOM   2551  CA  THR A 173     -20.495  -0.526   2.351  1.00  0.69           C  
ATOM   2552  C   THR A 173     -20.114   0.839   2.875  1.00  0.69           C  
ATOM   2553  O   THR A 173     -20.940   1.577   3.414  1.00  0.69           O  
ATOM   2554  CB  THR A 173     -20.399  -1.627   3.422  1.00  0.69           C  
ATOM   2555  OG1 THR A 173     -19.060  -1.691   3.949  1.00  0.69           O  
ATOM   2556  CG2 THR A 173     -20.750  -2.967   2.790  1.00  0.69           C  
ATOM   2557  H   THR A 173     -18.748  -1.349   1.428  1.00  0.69           H  
ATOM   2558  HA  THR A 173     -21.520  -0.485   1.976  1.00  0.69           H  
ATOM   2559  HB  THR A 173     -21.090  -1.414   4.235  1.00  0.69           H  
ATOM   2560  HG1 THR A 173     -18.395  -1.676   3.208  1.00  0.69           H  
ATOM   2561 1HG2 THR A 173     -20.681  -3.754   3.541  1.00  0.69           H  
ATOM   2562 2HG2 THR A 173     -21.763  -2.927   2.392  1.00  0.69           H  
ATOM   2563 3HG2 THR A 173     -20.048  -3.177   1.976  1.00  0.69           H  
ATOM   2564  N   VAL A 174     -18.866   1.213   2.616  1.00  0.67           N  
ATOM   2565  CA  VAL A 174     -18.414   2.540   3.000  1.00  0.67           C  
ATOM   2566  C   VAL A 174     -19.064   3.606   2.121  1.00  0.67           C  
ATOM   2567  O   VAL A 174     -19.635   4.571   2.620  1.00  0.67           O  
ATOM   2568  CB  VAL A 174     -16.902   2.649   2.867  1.00  0.67           C  
ATOM   2569  CG1 VAL A 174     -16.451   4.091   3.097  1.00  0.67           C  
ATOM   2570  CG2 VAL A 174     -16.239   1.753   3.824  1.00  0.67           C  
ATOM   2571  H   VAL A 174     -18.230   0.516   2.195  1.00  0.67           H  
ATOM   2572  HA  VAL A 174     -18.705   2.713   4.029  1.00  0.67           H  
ATOM   2573  HB  VAL A 174     -16.644   2.340   1.895  1.00  0.67           H  
ATOM   2574 1HG1 VAL A 174     -15.371   4.162   2.980  1.00  0.67           H  
ATOM   2575 2HG1 VAL A 174     -16.933   4.750   2.375  1.00  0.67           H  
ATOM   2576 3HG1 VAL A 174     -16.716   4.395   4.086  1.00  0.67           H  
ATOM   2577 1HG2 VAL A 174     -15.159   1.817   3.702  1.00  0.67           H  
ATOM   2578 2HG2 VAL A 174     -16.514   2.051   4.824  1.00  0.67           H  
ATOM   2579 3HG2 VAL A 174     -16.566   0.725   3.637  1.00  0.67           H  
ATOM   2580  N   ARG A 175     -19.009   3.411   0.804  1.00  0.66           N  
ATOM   2581  CA  ARG A 175     -19.603   4.370  -0.113  1.00  0.66           C  
ATOM   2582  C   ARG A 175     -21.100   4.517   0.169  1.00  0.66           C  
ATOM   2583  O   ARG A 175     -21.631   5.638   0.223  1.00  0.66           O  
ATOM   2584  CB  ARG A 175     -19.347   3.972  -1.559  1.00  0.66           C  
ATOM   2585  CG  ARG A 175     -19.963   4.885  -2.557  1.00  0.66           C  
ATOM   2586  CD  ARG A 175     -19.678   4.546  -3.966  1.00  0.66           C  
ATOM   2587  NE  ARG A 175     -19.968   3.167  -4.298  1.00  0.66           N  
ATOM   2588  CZ  ARG A 175     -21.212   2.635  -4.420  1.00  0.66           C  
ATOM   2589  NH1 ARG A 175     -22.292   3.374  -4.176  1.00  0.66           N  
ATOM   2590  NH2 ARG A 175     -21.386   1.361  -4.784  1.00  0.66           N  
ATOM   2591  H   ARG A 175     -18.537   2.588   0.438  1.00  0.66           H  
ATOM   2592  HA  ARG A 175     -19.130   5.336   0.048  1.00  0.66           H  
ATOM   2593 1HB  ARG A 175     -18.274   3.900  -1.755  1.00  0.66           H  
ATOM   2594 2HB  ARG A 175     -19.788   3.000  -1.729  1.00  0.66           H  
ATOM   2595 1HG  ARG A 175     -21.039   4.912  -2.411  1.00  0.66           H  
ATOM   2596 2HG  ARG A 175     -19.541   5.865  -2.397  1.00  0.66           H  
ATOM   2597 1HD  ARG A 175     -20.294   5.182  -4.607  1.00  0.66           H  
ATOM   2598 2HD  ARG A 175     -18.634   4.729  -4.170  1.00  0.66           H  
ATOM   2599  HE  ARG A 175     -19.141   2.581  -4.509  1.00  0.66           H  
ATOM   2600 1HH1 ARG A 175     -22.228   4.363  -3.881  1.00  0.66           H  
ATOM   2601 2HH1 ARG A 175     -23.207   2.966  -4.259  1.00  0.66           H  
ATOM   2602 1HH2 ARG A 175     -20.595   0.739  -5.013  1.00  0.66           H  
ATOM   2603 2HH2 ARG A 175     -22.321   1.000  -4.859  1.00  0.66           H  
ATOM   2604  N   GLU A 176     -21.803   3.395   0.376  1.00  0.65           N  
ATOM   2605  CA  GLU A 176     -23.221   3.513   0.684  1.00  0.65           C  
ATOM   2606  C   GLU A 176     -23.439   4.257   2.011  1.00  0.65           C  
ATOM   2607  O   GLU A 176     -24.325   5.109   2.101  1.00  0.65           O  
ATOM   2608  CB  GLU A 176     -23.901   2.136   0.701  1.00  0.65           C  
ATOM   2609  CG  GLU A 176     -24.036   1.487  -0.701  1.00  0.65           C  
ATOM   2610  CD  GLU A 176     -24.734   0.115  -0.703  1.00  0.65           C  
ATOM   2611  OE1 GLU A 176     -25.042  -0.385   0.354  1.00  0.65           O  
ATOM   2612  OE2 GLU A 176     -24.958  -0.422  -1.783  1.00  0.65           O  
ATOM   2613  H   GLU A 176     -21.371   2.469   0.308  1.00  0.65           H  
ATOM   2614  HA  GLU A 176     -23.690   4.098  -0.107  1.00  0.65           H  
ATOM   2615 1HB  GLU A 176     -23.315   1.456   1.325  1.00  0.65           H  
ATOM   2616 2HB  GLU A 176     -24.893   2.218   1.143  1.00  0.65           H  
ATOM   2617 1HG  GLU A 176     -24.594   2.168  -1.341  1.00  0.65           H  
ATOM   2618 2HG  GLU A 176     -23.038   1.382  -1.125  1.00  0.65           H  
ATOM   2619  N   ALA A 177     -22.584   4.007   3.018  1.00  0.65           N  
ATOM   2620  CA  ALA A 177     -22.670   4.674   4.322  1.00  0.65           C  
ATOM   2621  C   ALA A 177     -22.548   6.185   4.186  1.00  0.65           C  
ATOM   2622  O   ALA A 177     -23.174   6.941   4.932  1.00  0.65           O  
ATOM   2623  CB  ALA A 177     -21.578   4.174   5.257  1.00  0.65           C  
ATOM   2624  H   ALA A 177     -21.871   3.287   2.907  1.00  0.65           H  
ATOM   2625  HA  ALA A 177     -23.645   4.445   4.752  1.00  0.65           H  
ATOM   2626 1HB  ALA A 177     -21.671   4.663   6.226  1.00  0.65           H  
ATOM   2627 2HB  ALA A 177     -21.670   3.097   5.378  1.00  0.65           H  
ATOM   2628 3HB  ALA A 177     -20.612   4.406   4.832  1.00  0.65           H  
ATOM   2629  N   LEU A 178     -21.762   6.623   3.206  1.00  0.65           N  
ATOM   2630  CA  LEU A 178     -21.528   8.038   2.954  1.00  0.65           C  
ATOM   2631  C   LEU A 178     -22.658   8.691   2.163  1.00  0.65           C  
ATOM   2632  O   LEU A 178     -22.639   9.903   1.936  1.00  0.65           O  
ATOM   2633  CB  LEU A 178     -20.241   8.207   2.153  1.00  0.65           C  
ATOM   2634  CG  LEU A 178     -18.988   7.771   2.834  1.00  0.65           C  
ATOM   2635  CD1 LEU A 178     -17.861   7.865   1.829  1.00  0.65           C  
ATOM   2636  CD2 LEU A 178     -18.758   8.624   4.070  1.00  0.65           C  
ATOM   2637  H   LEU A 178     -21.259   5.929   2.650  1.00  0.65           H  
ATOM   2638  HA  LEU A 178     -21.433   8.546   3.912  1.00  0.65           H  
ATOM   2639 1HB  LEU A 178     -20.334   7.624   1.237  1.00  0.65           H  
ATOM   2640 2HB  LEU A 178     -20.130   9.258   1.884  1.00  0.65           H  
ATOM   2641  HG  LEU A 178     -19.080   6.749   3.143  1.00  0.65           H  
ATOM   2642 1HD1 LEU A 178     -16.982   7.544   2.265  1.00  0.65           H  
ATOM   2643 2HD1 LEU A 178     -18.082   7.236   0.976  1.00  0.65           H  
ATOM   2644 3HD1 LEU A 178     -17.744   8.881   1.494  1.00  0.65           H  
ATOM   2645 1HD2 LEU A 178     -17.872   8.298   4.571  1.00  0.65           H  
ATOM   2646 2HD2 LEU A 178     -18.653   9.667   3.785  1.00  0.65           H  
ATOM   2647 3HD2 LEU A 178     -19.606   8.517   4.746  1.00  0.65           H  
ATOM   2648  N   GLY A 179     -23.630   7.899   1.706  1.00  0.65           N  
ATOM   2649  CA  GLY A 179     -24.723   8.433   0.915  1.00  0.65           C  
ATOM   2650  C   GLY A 179     -24.320   8.725  -0.529  1.00  0.65           C  
ATOM   2651  O   GLY A 179     -24.949   9.553  -1.191  1.00  0.65           O  
ATOM   2652  H   GLY A 179     -23.638   6.905   1.924  1.00  0.65           H  
ATOM   2653 1HA  GLY A 179     -25.547   7.720   0.926  1.00  0.65           H  
ATOM   2654 2HA  GLY A 179     -25.087   9.346   1.382  1.00  0.65           H  
ATOM   2655  N   ILE A 180     -23.271   8.071  -1.026  1.00  0.65           N  
ATOM   2656  CA  ILE A 180     -22.819   8.363  -2.380  1.00  0.65           C  
ATOM   2657  C   ILE A 180     -23.301   7.341  -3.410  1.00  0.65           C  
ATOM   2658  O   ILE A 180     -22.975   6.152  -3.329  1.00  0.65           O  
ATOM   2659  CB  ILE A 180     -21.286   8.421  -2.414  1.00  0.65           C  
ATOM   2660  CG1 ILE A 180     -20.756   9.524  -1.485  1.00  0.65           C  
ATOM   2661  CG2 ILE A 180     -20.802   8.628  -3.839  1.00  0.65           C  
ATOM   2662  CD1 ILE A 180     -19.242   9.462  -1.285  1.00  0.65           C  
ATOM   2663  H   ILE A 180     -22.782   7.367  -0.469  1.00  0.65           H  
ATOM   2664  HA  ILE A 180     -23.204   9.340  -2.668  1.00  0.65           H  
ATOM   2665  HB  ILE A 180     -20.912   7.497  -2.026  1.00  0.65           H  
ATOM   2666 1HG1 ILE A 180     -21.014  10.497  -1.904  1.00  0.65           H  
ATOM   2667 2HG1 ILE A 180     -21.237   9.429  -0.512  1.00  0.65           H  
ATOM   2668 1HG2 ILE A 180     -19.728   8.639  -3.840  1.00  0.65           H  
ATOM   2669 2HG2 ILE A 180     -21.157   7.812  -4.461  1.00  0.65           H  
ATOM   2670 3HG2 ILE A 180     -21.182   9.576  -4.225  1.00  0.65           H  
ATOM   2671 1HD1 ILE A 180     -18.925  10.259  -0.619  1.00  0.65           H  
ATOM   2672 2HD1 ILE A 180     -18.977   8.501  -0.853  1.00  0.65           H  
ATOM   2673 3HD1 ILE A 180     -18.741   9.575  -2.238  1.00  0.65           H  
ATOM   2674  N   GLY A 181     -24.079   7.817  -4.386  1.00  0.66           N  
ATOM   2675  CA  GLY A 181     -24.617   6.955  -5.433  1.00  0.66           C  
ATOM   2676  C   GLY A 181     -23.653   6.909  -6.609  1.00  0.66           C  
ATOM   2677  O   GLY A 181     -22.534   7.421  -6.504  1.00  0.66           O  
ATOM   2678  H   GLY A 181     -24.310   8.802  -4.388  1.00  0.66           H  
ATOM   2679 1HA  GLY A 181     -24.779   5.951  -5.041  1.00  0.66           H  
ATOM   2680 2HA  GLY A 181     -25.583   7.338  -5.761  1.00  0.66           H  
ATOM   2681  N   ARG A 182     -24.088   6.328  -7.731  1.00  0.67           N  
ATOM   2682  CA  ARG A 182     -23.210   6.204  -8.893  1.00  0.67           C  
ATOM   2683  C   ARG A 182     -23.863   6.694 -10.193  1.00  0.67           C  
ATOM   2684  O   ARG A 182     -25.073   6.547 -10.380  1.00  0.67           O  
ATOM   2685  CB  ARG A 182     -22.764   4.751  -9.066  1.00  0.67           C  
ATOM   2686  CG  ARG A 182     -21.908   4.167  -7.903  1.00  0.67           C  
ATOM   2687  CD  ARG A 182     -21.344   2.788  -8.151  1.00  0.67           C  
ATOM   2688  NE  ARG A 182     -22.359   1.728  -8.148  1.00  0.67           N  
ATOM   2689  CZ  ARG A 182     -22.117   0.440  -8.502  1.00  0.67           C  
ATOM   2690  NH1 ARG A 182     -20.927   0.080  -8.880  1.00  0.67           N  
ATOM   2691  NH2 ARG A 182     -23.077  -0.466  -8.477  1.00  0.67           N  
ATOM   2692  H   ARG A 182     -25.024   5.947  -7.768  1.00  0.67           H  
ATOM   2693  HA  ARG A 182     -22.331   6.814  -8.720  1.00  0.67           H  
ATOM   2694 1HB  ARG A 182     -23.627   4.110  -9.210  1.00  0.67           H  
ATOM   2695 2HB  ARG A 182     -22.162   4.709  -9.961  1.00  0.67           H  
ATOM   2696 1HG  ARG A 182     -21.075   4.785  -7.725  1.00  0.67           H  
ATOM   2697 2HG  ARG A 182     -22.512   4.124  -7.002  1.00  0.67           H  
ATOM   2698 1HD  ARG A 182     -20.831   2.775  -9.108  1.00  0.67           H  
ATOM   2699 2HD  ARG A 182     -20.616   2.561  -7.375  1.00  0.67           H  
ATOM   2700  HE  ARG A 182     -23.296   1.969  -7.866  1.00  0.67           H  
ATOM   2701 1HH1 ARG A 182     -20.179   0.762  -8.890  1.00  0.67           H  
ATOM   2702 2HH1 ARG A 182     -20.773  -0.898  -9.175  1.00  0.67           H  
ATOM   2703 1HH2 ARG A 182     -24.008  -0.212  -8.192  1.00  0.67           H  
ATOM   2704 2HH2 ARG A 182     -22.866  -1.421  -8.755  1.00  0.67           H  
ATOM   2705  N   GLU A 183     -23.040   7.260 -11.079  1.00  0.70           N  
ATOM   2706  CA  GLU A 183     -23.418   7.728 -12.416  1.00  0.70           C  
ATOM   2707  C   GLU A 183     -23.185   6.645 -13.455  1.00  0.70           C  
ATOM   2708  O   GLU A 183     -22.153   5.974 -13.409  1.00  0.70           O  
ATOM   2709  CB  GLU A 183     -22.612   8.983 -12.802  1.00  0.70           C  
ATOM   2710  CG  GLU A 183     -22.963   9.557 -14.191  1.00  0.70           C  
ATOM   2711  CD  GLU A 183     -22.226  10.830 -14.566  1.00  0.70           C  
ATOM   2712  OE1 GLU A 183     -21.398  11.287 -13.814  1.00  0.70           O  
ATOM   2713  OE2 GLU A 183     -22.505  11.348 -15.623  1.00  0.70           O  
ATOM   2714  H   GLU A 183     -22.067   7.348 -10.809  1.00  0.70           H  
ATOM   2715  HA  GLU A 183     -24.481   7.975 -12.412  1.00  0.70           H  
ATOM   2716 1HB  GLU A 183     -22.778   9.764 -12.059  1.00  0.70           H  
ATOM   2717 2HB  GLU A 183     -21.548   8.743 -12.790  1.00  0.70           H  
ATOM   2718 1HG  GLU A 183     -22.724   8.807 -14.942  1.00  0.70           H  
ATOM   2719 2HG  GLU A 183     -24.036   9.739 -14.234  1.00  0.70           H  
ATOM   2720  N   GLY A 184     -24.126   6.461 -14.388  1.00  0.75           N  
ATOM   2721  CA  GLY A 184     -23.924   5.454 -15.429  1.00  0.75           C  
ATOM   2722  C   GLY A 184     -25.078   4.458 -15.541  1.00  0.75           C  
ATOM   2723  O   GLY A 184     -26.239   4.808 -15.318  1.00  0.75           O  
ATOM   2724  H   GLY A 184     -24.963   7.023 -14.379  1.00  0.75           H  
ATOM   2725 1HA  GLY A 184     -23.794   5.957 -16.387  1.00  0.75           H  
ATOM   2726 2HA  GLY A 184     -23.000   4.932 -15.237  1.00  0.75           H  
ATOM   2727  N   ARG A 185     -24.754   3.231 -15.954  1.00  0.80           N  
ATOM   2728  CA  ARG A 185     -25.752   2.183 -16.182  1.00  0.80           C  
ATOM   2729  C   ARG A 185     -25.509   0.958 -15.303  1.00  0.80           C  
ATOM   2730  O   ARG A 185     -24.371   0.548 -15.083  1.00  0.80           O  
ATOM   2731  CB  ARG A 185     -25.751   1.734 -17.632  1.00  0.80           C  
ATOM   2732  CG  ARG A 185     -26.157   2.798 -18.626  1.00  0.80           C  
ATOM   2733  CD  ARG A 185     -26.358   2.254 -20.008  1.00  0.80           C  
ATOM   2734  NE  ARG A 185     -25.122   1.813 -20.664  1.00  0.80           N  
ATOM   2735  CZ  ARG A 185     -25.085   1.190 -21.853  1.00  0.80           C  
ATOM   2736  NH1 ARG A 185     -26.193   0.916 -22.514  1.00  0.80           N  
ATOM   2737  NH2 ARG A 185     -23.919   0.867 -22.345  1.00  0.80           N  
ATOM   2738  H   ARG A 185     -23.764   3.023 -16.077  1.00  0.80           H  
ATOM   2739  HA  ARG A 185     -26.735   2.587 -15.944  1.00  0.80           H  
ATOM   2740 1HB  ARG A 185     -24.758   1.372 -17.907  1.00  0.80           H  
ATOM   2741 2HB  ARG A 185     -26.442   0.905 -17.734  1.00  0.80           H  
ATOM   2742 1HG  ARG A 185     -27.087   3.262 -18.297  1.00  0.80           H  
ATOM   2743 2HG  ARG A 185     -25.373   3.556 -18.674  1.00  0.80           H  
ATOM   2744 1HD  ARG A 185     -27.031   1.400 -19.956  1.00  0.80           H  
ATOM   2745 2HD  ARG A 185     -26.809   3.026 -20.628  1.00  0.80           H  
ATOM   2746  HE  ARG A 185     -24.202   1.980 -20.216  1.00  0.80           H  
ATOM   2747 1HH1 ARG A 185     -27.089   1.173 -22.126  1.00  0.80           H  
ATOM   2748 2HH1 ARG A 185     -26.143   0.448 -23.407  1.00  0.80           H  
ATOM   2749 1HH2 ARG A 185     -23.079   1.105 -21.792  1.00  0.80           H  
ATOM   2750 2HH2 ARG A 185     -23.841   0.400 -23.231  1.00  0.80           H  
ATOM   2751  N   GLY A 186     -26.597   0.316 -14.881  1.00  0.86           N  
ATOM   2752  CA  GLY A 186     -26.504  -0.858 -14.020  1.00  0.86           C  
ATOM   2753  C   GLY A 186     -26.082  -2.077 -14.795  1.00  0.86           C  
ATOM   2754  O   GLY A 186     -25.473  -1.958 -15.853  1.00  0.86           O  
ATOM   2755  H   GLY A 186     -27.509   0.676 -15.122  1.00  0.86           H  
ATOM   2756 1HA  GLY A 186     -25.784  -0.674 -13.230  1.00  0.86           H  
ATOM   2757 2HA  GLY A 186     -27.466  -1.040 -13.544  1.00  0.86           H  
ATOM   2758  N   VAL A 187     -26.367  -3.257 -14.271  1.00  0.92           N  
ATOM   2759  CA  VAL A 187     -25.862  -4.427 -14.954  1.00  0.92           C  
ATOM   2760  C   VAL A 187     -26.433  -4.541 -16.351  1.00  0.92           C  
ATOM   2761  O   VAL A 187     -27.644  -4.467 -16.565  1.00  0.92           O  
ATOM   2762  CB  VAL A 187     -26.121  -5.697 -14.132  1.00  0.92           C  
ATOM   2763  CG1 VAL A 187     -25.716  -6.952 -14.927  1.00  0.92           C  
ATOM   2764  CG2 VAL A 187     -25.308  -5.601 -12.851  1.00  0.92           C  
ATOM   2765  H   VAL A 187     -26.889  -3.339 -13.413  1.00  0.92           H  
ATOM   2766  HA  VAL A 187     -24.794  -4.316 -15.039  1.00  0.92           H  
ATOM   2767  HB  VAL A 187     -27.180  -5.774 -13.902  1.00  0.92           H  
ATOM   2768 1HG1 VAL A 187     -25.902  -7.845 -14.326  1.00  0.92           H  
ATOM   2769 2HG1 VAL A 187     -26.298  -7.012 -15.844  1.00  0.92           H  
ATOM   2770 3HG1 VAL A 187     -24.656  -6.907 -15.177  1.00  0.92           H  
ATOM   2771 1HG2 VAL A 187     -25.477  -6.491 -12.241  1.00  0.92           H  
ATOM   2772 2HG2 VAL A 187     -24.247  -5.527 -13.105  1.00  0.92           H  
ATOM   2773 3HG2 VAL A 187     -25.608  -4.718 -12.294  1.00  0.92           H  
ATOM   2774  N   LEU A 188     -25.521  -4.705 -17.291  1.00  0.94           N  
ATOM   2775  CA  LEU A 188     -25.798  -4.800 -18.703  1.00  0.94           C  
ATOM   2776  C   LEU A 188     -25.773  -6.243 -19.152  1.00  0.94           C  
ATOM   2777  O   LEU A 188     -26.525  -6.644 -20.042  1.00  0.94           O  
ATOM   2778  CB  LEU A 188     -24.730  -4.012 -19.455  1.00  0.94           C  
ATOM   2779  CG  LEU A 188     -24.654  -2.537 -19.088  1.00  0.94           C  
ATOM   2780  CD1 LEU A 188     -23.532  -1.893 -19.822  1.00  0.94           C  
ATOM   2781  CD2 LEU A 188     -25.965  -1.864 -19.401  1.00  0.94           C  
ATOM   2782  H   LEU A 188     -24.562  -4.757 -16.979  1.00  0.94           H  
ATOM   2783  HA  LEU A 188     -26.782  -4.377 -18.898  1.00  0.94           H  
ATOM   2784 1HB  LEU A 188     -23.759  -4.461 -19.241  1.00  0.94           H  
ATOM   2785 2HB  LEU A 188     -24.923  -4.090 -20.522  1.00  0.94           H  
ATOM   2786  HG  LEU A 188     -24.447  -2.443 -18.027  1.00  0.94           H  
ATOM   2787 1HD1 LEU A 188     -23.489  -0.848 -19.529  1.00  0.94           H  
ATOM   2788 2HD1 LEU A 188     -22.593  -2.384 -19.564  1.00  0.94           H  
ATOM   2789 3HD1 LEU A 188     -23.697  -1.965 -20.893  1.00  0.94           H  
ATOM   2790 1HD2 LEU A 188     -25.896  -0.827 -19.128  1.00  0.94           H  
ATOM   2791 2HD2 LEU A 188     -26.175  -1.947 -20.465  1.00  0.94           H  
ATOM   2792 3HD2 LEU A 188     -26.765  -2.341 -18.830  1.00  0.94           H  
ATOM   2793  N   SER A 189     -24.886  -7.029 -18.543  1.00  0.94           N  
ATOM   2794  CA  SER A 189     -24.762  -8.424 -18.952  1.00  0.94           C  
ATOM   2795  C   SER A 189     -24.179  -9.335 -17.876  1.00  0.94           C  
ATOM   2796  O   SER A 189     -23.463  -8.898 -16.972  1.00  0.94           O  
ATOM   2797  CB  SER A 189     -23.934  -8.509 -20.222  1.00  0.94           C  
ATOM   2798  OG  SER A 189     -22.619  -8.101 -19.996  1.00  0.94           O  
ATOM   2799  H   SER A 189     -24.300  -6.637 -17.805  1.00  0.94           H  
ATOM   2800  HA  SER A 189     -25.763  -8.792 -19.184  1.00  0.94           H  
ATOM   2801 1HB  SER A 189     -23.936  -9.538 -20.591  1.00  0.94           H  
ATOM   2802 2HB  SER A 189     -24.381  -7.886 -20.995  1.00  0.94           H  
ATOM   2803  HG  SER A 189     -22.202  -8.066 -20.861  1.00  0.94           H  
ATOM   2804  N   ARG A 190     -24.443 -10.632 -18.030  1.00  0.90           N  
ATOM   2805  CA  ARG A 190     -23.936 -11.652 -17.112  1.00  0.90           C  
ATOM   2806  C   ARG A 190     -23.124 -12.735 -17.807  1.00  0.90           C  
ATOM   2807  O   ARG A 190     -23.531 -13.277 -18.846  1.00  0.90           O  
ATOM   2808  CB  ARG A 190     -25.083 -12.275 -16.326  1.00  0.90           C  
ATOM   2809  CG  ARG A 190     -24.698 -13.458 -15.442  1.00  0.90           C  
ATOM   2810  CD  ARG A 190     -25.803 -13.844 -14.508  1.00  0.90           C  
ATOM   2811  NE  ARG A 190     -25.925 -12.905 -13.383  1.00  0.90           N  
ATOM   2812  CZ  ARG A 190     -26.850 -12.973 -12.399  1.00  0.90           C  
ATOM   2813  NH1 ARG A 190     -27.759 -13.932 -12.398  1.00  0.90           N  
ATOM   2814  NH2 ARG A 190     -26.838 -12.067 -11.429  1.00  0.90           N  
ATOM   2815  H   ARG A 190     -25.027 -10.921 -18.804  1.00  0.90           H  
ATOM   2816  HA  ARG A 190     -23.282 -11.162 -16.388  1.00  0.90           H  
ATOM   2817 1HB  ARG A 190     -25.515 -11.518 -15.669  1.00  0.90           H  
ATOM   2818 2HB  ARG A 190     -25.864 -12.609 -17.009  1.00  0.90           H  
ATOM   2819 1HG  ARG A 190     -24.446 -14.321 -16.062  1.00  0.90           H  
ATOM   2820 2HG  ARG A 190     -23.825 -13.176 -14.836  1.00  0.90           H  
ATOM   2821 1HD  ARG A 190     -26.743 -13.832 -15.055  1.00  0.90           H  
ATOM   2822 2HD  ARG A 190     -25.644 -14.826 -14.128  1.00  0.90           H  
ATOM   2823  HE  ARG A 190     -25.233 -12.129 -13.324  1.00  0.90           H  
ATOM   2824 1HH1 ARG A 190     -27.766 -14.614 -13.138  1.00  0.90           H  
ATOM   2825 2HH1 ARG A 190     -28.446 -13.975 -11.657  1.00  0.90           H  
ATOM   2826 1HH2 ARG A 190     -26.117 -11.309 -11.437  1.00  0.90           H  
ATOM   2827 2HH2 ARG A 190     -27.517 -12.102 -10.691  1.00  0.90           H  
ATOM   2828  N   HIS A 191     -21.966 -13.013 -17.209  1.00  0.85           N  
ATOM   2829  CA  HIS A 191     -21.011 -14.002 -17.677  1.00  0.85           C  
ATOM   2830  C   HIS A 191     -20.504 -14.895 -16.549  1.00  0.85           C  
ATOM   2831  O   HIS A 191     -20.514 -14.495 -15.382  1.00  0.85           O  
ATOM   2832  CB  HIS A 191     -19.777 -13.312 -18.284  1.00  0.85           C  
ATOM   2833  CG  HIS A 191     -19.990 -12.504 -19.547  1.00  0.85           C  
ATOM   2834  ND1 HIS A 191     -20.645 -11.292 -19.563  1.00  0.85           N  
ATOM   2835  CD2 HIS A 191     -19.572 -12.723 -20.816  1.00  0.85           C  
ATOM   2836  CE1 HIS A 191     -20.658 -10.827 -20.803  1.00  0.85           C  
ATOM   2837  NE2 HIS A 191     -20.012 -11.674 -21.577  1.00  0.85           N  
ATOM   2838  H   HIS A 191     -21.727 -12.491 -16.362  1.00  0.85           H  
ATOM   2839  HA  HIS A 191     -21.485 -14.629 -18.421  1.00  0.85           H  
ATOM   2840 1HB  HIS A 191     -19.320 -12.664 -17.536  1.00  0.85           H  
ATOM   2841 2HB  HIS A 191     -19.066 -14.090 -18.514  1.00  0.85           H  
ATOM   2842  HD1 HIS A 191     -20.741 -10.689 -18.767  1.00  0.85           H  
ATOM   2843  HD2 HIS A 191     -19.002 -13.531 -21.279  1.00  0.85           H  
ATOM   2844  HE1 HIS A 191     -21.132  -9.884 -21.032  1.00  0.85           H  
ATOM   2845  N   VAL A 192     -20.050 -16.092 -16.896  1.00  0.79           N  
ATOM   2846  CA  VAL A 192     -19.400 -16.933 -15.902  1.00  0.79           C  
ATOM   2847  C   VAL A 192     -17.952 -17.123 -16.257  1.00  0.79           C  
ATOM   2848  O   VAL A 192     -17.604 -17.508 -17.375  1.00  0.79           O  
ATOM   2849  CB  VAL A 192     -20.081 -18.307 -15.683  1.00  0.79           C  
ATOM   2850  CG1 VAL A 192     -19.258 -19.145 -14.696  1.00  0.79           C  
ATOM   2851  CG2 VAL A 192     -21.488 -18.102 -15.063  1.00  0.79           C  
ATOM   2852  H   VAL A 192     -20.117 -16.373 -17.875  1.00  0.79           H  
ATOM   2853  HA  VAL A 192     -19.453 -16.421 -14.954  1.00  0.79           H  
ATOM   2854  HB  VAL A 192     -20.133 -18.843 -16.621  1.00  0.79           H  
ATOM   2855 1HG1 VAL A 192     -19.743 -20.110 -14.543  1.00  0.79           H  
ATOM   2856 2HG1 VAL A 192     -18.257 -19.308 -15.093  1.00  0.79           H  
ATOM   2857 3HG1 VAL A 192     -19.186 -18.618 -13.745  1.00  0.79           H  
ATOM   2858 1HG2 VAL A 192     -21.957 -19.072 -14.898  1.00  0.79           H  
ATOM   2859 2HG2 VAL A 192     -21.374 -17.585 -14.112  1.00  0.79           H  
ATOM   2860 3HG2 VAL A 192     -22.119 -17.508 -15.706  1.00  0.79           H  
ATOM   2861  N   SER A 193     -17.108 -16.780 -15.304  1.00  0.74           N  
ATOM   2862  CA  SER A 193     -15.673 -16.868 -15.460  1.00  0.74           C  
ATOM   2863  C   SER A 193     -15.218 -18.220 -14.970  1.00  0.74           C  
ATOM   2864  O   SER A 193     -15.281 -18.480 -13.773  1.00  0.74           O  
ATOM   2865  CB  SER A 193     -15.039 -15.742 -14.684  1.00  0.74           C  
ATOM   2866  OG  SER A 193     -13.659 -15.818 -14.702  1.00  0.74           O  
ATOM   2867  H   SER A 193     -17.502 -16.462 -14.418  1.00  0.74           H  
ATOM   2868  HA  SER A 193     -15.412 -16.778 -16.510  1.00  0.74           H  
ATOM   2869 1HB  SER A 193     -15.352 -14.805 -15.130  1.00  0.74           H  
ATOM   2870 2HB  SER A 193     -15.398 -15.752 -13.657  1.00  0.74           H  
ATOM   2871  HG  SER A 193     -13.413 -15.855 -15.632  1.00  0.74           H  
ATOM   2872  N   ILE A 194     -14.801 -19.078 -15.894  1.00  0.71           N  
ATOM   2873  CA  ILE A 194     -14.451 -20.466 -15.620  1.00  0.71           C  
ATOM   2874  C   ILE A 194     -12.938 -20.623 -15.603  1.00  0.71           C  
ATOM   2875  O   ILE A 194     -12.289 -20.399 -16.623  1.00  0.71           O  
ATOM   2876  CB  ILE A 194     -14.988 -21.347 -16.769  1.00  0.71           C  
ATOM   2877  CG1 ILE A 194     -16.498 -21.160 -16.933  1.00  0.71           C  
ATOM   2878  CG2 ILE A 194     -14.691 -22.814 -16.469  1.00  0.71           C  
ATOM   2879  CD1 ILE A 194     -17.044 -21.748 -18.228  1.00  0.71           C  
ATOM   2880  H   ILE A 194     -14.777 -18.770 -16.857  1.00  0.71           H  
ATOM   2881  HA  ILE A 194     -14.863 -20.773 -14.659  1.00  0.71           H  
ATOM   2882  HB  ILE A 194     -14.514 -21.057 -17.697  1.00  0.71           H  
ATOM   2883 1HG1 ILE A 194     -17.002 -21.621 -16.090  1.00  0.71           H  
ATOM   2884 2HG1 ILE A 194     -16.726 -20.091 -16.936  1.00  0.71           H  
ATOM   2885 1HG2 ILE A 194     -15.059 -23.438 -17.281  1.00  0.71           H  
ATOM   2886 2HG2 ILE A 194     -13.635 -22.961 -16.360  1.00  0.71           H  
ATOM   2887 3HG2 ILE A 194     -15.185 -23.095 -15.539  1.00  0.71           H  
ATOM   2888 1HD1 ILE A 194     -18.117 -21.569 -18.282  1.00  0.71           H  
ATOM   2889 2HD1 ILE A 194     -16.554 -21.259 -19.070  1.00  0.71           H  
ATOM   2890 3HD1 ILE A 194     -16.850 -22.811 -18.274  1.00  0.71           H  
ATOM   2891  N   ALA A 195     -12.357 -20.999 -14.473  1.00  0.71           N  
ATOM   2892  CA  ALA A 195     -10.902 -21.136 -14.422  1.00  0.71           C  
ATOM   2893  C   ALA A 195     -10.555 -22.593 -14.486  1.00  0.71           C  
ATOM   2894  O   ALA A 195     -11.076 -23.394 -13.701  1.00  0.71           O  
ATOM   2895  CB  ALA A 195     -10.316 -20.517 -13.178  1.00  0.71           C  
ATOM   2896  H   ALA A 195     -12.926 -21.205 -13.653  1.00  0.71           H  
ATOM   2897  HA  ALA A 195     -10.472 -20.638 -15.289  1.00  0.71           H  
ATOM   2898 1HB  ALA A 195      -9.246 -20.635 -13.186  1.00  0.71           H  
ATOM   2899 2HB  ALA A 195     -10.555 -19.462 -13.148  1.00  0.71           H  
ATOM   2900 3HB  ALA A 195     -10.720 -21.016 -12.326  1.00  0.71           H  
ATOM   2901  N   PHE A 196      -9.653 -22.942 -15.393  1.00  0.73           N  
ATOM   2902  CA  PHE A 196      -9.298 -24.336 -15.582  1.00  0.73           C  
ATOM   2903  C   PHE A 196      -7.904 -24.582 -16.145  1.00  0.73           C  
ATOM   2904  O   PHE A 196      -7.278 -23.685 -16.721  1.00  0.73           O  
ATOM   2905  CB  PHE A 196     -10.339 -24.932 -16.525  1.00  0.73           C  
ATOM   2906  CG  PHE A 196     -10.377 -24.277 -17.803  1.00  0.73           C  
ATOM   2907  CD1 PHE A 196      -9.691 -24.749 -18.843  1.00  0.73           C  
ATOM   2908  CD2 PHE A 196     -11.100 -23.141 -17.951  1.00  0.73           C  
ATOM   2909  CE1 PHE A 196      -9.727 -24.104 -20.039  1.00  0.73           C  
ATOM   2910  CE2 PHE A 196     -11.146 -22.481 -19.114  1.00  0.73           C  
ATOM   2911  CZ  PHE A 196     -10.465 -22.948 -20.175  1.00  0.73           C  
ATOM   2912  H   PHE A 196      -9.246 -22.230 -16.006  1.00  0.73           H  
ATOM   2913  HA  PHE A 196      -9.358 -24.823 -14.611  1.00  0.73           H  
ATOM   2914 1HB  PHE A 196     -10.137 -25.981 -16.697  1.00  0.73           H  
ATOM   2915 2HB  PHE A 196     -11.295 -24.837 -16.094  1.00  0.73           H  
ATOM   2916  HD1 PHE A 196      -9.121 -25.654 -18.711  1.00  0.73           H  
ATOM   2917  HD2 PHE A 196     -11.639 -22.759 -17.114  1.00  0.73           H  
ATOM   2918  HE1 PHE A 196      -9.181 -24.509 -20.869  1.00  0.73           H  
ATOM   2919  HE2 PHE A 196     -11.723 -21.590 -19.184  1.00  0.73           H  
ATOM   2920  HZ  PHE A 196     -10.511 -22.417 -21.113  1.00  0.73           H  
ATOM   2921  N   GLY A 197      -7.426 -25.815 -15.983  1.00  0.77           N  
ATOM   2922  CA  GLY A 197      -6.182 -26.226 -16.628  1.00  0.77           C  
ATOM   2923  C   GLY A 197      -6.560 -26.855 -17.961  1.00  0.77           C  
ATOM   2924  O   GLY A 197      -7.620 -27.478 -18.058  1.00  0.77           O  
ATOM   2925  H   GLY A 197      -7.981 -26.479 -15.444  1.00  0.77           H  
ATOM   2926 1HA  GLY A 197      -5.525 -25.376 -16.776  1.00  0.77           H  
ATOM   2927 2HA  GLY A 197      -5.656 -26.944 -16.003  1.00  0.77           H  
ATOM   2928  N   ALA A 198      -5.725 -26.737 -18.991  1.00  0.83           N  
ATOM   2929  CA  ALA A 198      -6.105 -27.396 -20.245  1.00  0.83           C  
ATOM   2930  C   ALA A 198      -4.959 -27.584 -21.198  1.00  0.83           C  
ATOM   2931  O   ALA A 198      -4.001 -26.816 -21.222  1.00  0.83           O  
ATOM   2932  CB  ALA A 198      -7.194 -26.629 -20.980  1.00  0.83           C  
ATOM   2933  H   ALA A 198      -4.841 -26.225 -18.907  1.00  0.83           H  
ATOM   2934  HA  ALA A 198      -6.465 -28.384 -19.978  1.00  0.83           H  
ATOM   2935 1HB  ALA A 198      -7.470 -27.162 -21.888  1.00  0.83           H  
ATOM   2936 2HB  ALA A 198      -8.051 -26.537 -20.364  1.00  0.83           H  
ATOM   2937 3HB  ALA A 198      -6.819 -25.663 -21.238  1.00  0.83           H  
ATOM   2938  N   ASP A 199      -5.111 -28.546 -22.090  1.00  0.90           N  
ATOM   2939  CA  ASP A 199      -4.062 -28.769 -23.080  1.00  0.90           C  
ATOM   2940  C   ASP A 199      -4.176 -27.789 -24.246  1.00  0.90           C  
ATOM   2941  O   ASP A 199      -4.396 -28.187 -25.385  1.00  0.90           O  
ATOM   2942  CB  ASP A 199      -4.129 -30.201 -23.618  1.00  0.90           C  
ATOM   2943  CG  ASP A 199      -3.789 -31.256 -22.625  1.00  0.90           C  
ATOM   2944  OD1 ASP A 199      -2.866 -31.096 -21.861  1.00  0.90           O  
ATOM   2945  OD2 ASP A 199      -4.526 -32.225 -22.601  1.00  0.90           O  
ATOM   2946  H   ASP A 199      -5.955 -29.122 -22.037  1.00  0.90           H  
ATOM   2947  HA  ASP A 199      -3.094 -28.621 -22.600  1.00  0.90           H  
ATOM   2948 1HB  ASP A 199      -5.104 -30.425 -23.961  1.00  0.90           H  
ATOM   2949 2HB  ASP A 199      -3.451 -30.297 -24.472  1.00  0.90           H  
ATOM   2950  N   PHE A 200      -3.943 -26.501 -24.001  1.00  0.98           N  
ATOM   2951  CA  PHE A 200      -4.110 -25.531 -25.088  1.00  0.98           C  
ATOM   2952  C   PHE A 200      -2.996 -25.640 -26.118  1.00  0.98           C  
ATOM   2953  O   PHE A 200      -3.111 -25.166 -27.254  1.00  0.98           O  
ATOM   2954  CB  PHE A 200      -4.242 -24.101 -24.603  1.00  0.98           C  
ATOM   2955  CG  PHE A 200      -5.548 -23.802 -24.000  1.00  0.98           C  
ATOM   2956  CD1 PHE A 200      -5.661 -23.384 -22.680  1.00  0.98           C  
ATOM   2957  CD2 PHE A 200      -6.689 -23.952 -24.753  1.00  0.98           C  
ATOM   2958  CE1 PHE A 200      -6.902 -23.105 -22.155  1.00  0.98           C  
ATOM   2959  CE2 PHE A 200      -7.906 -23.692 -24.229  1.00  0.98           C  
ATOM   2960  CZ  PHE A 200      -8.022 -23.268 -22.952  1.00  0.98           C  
ATOM   2961  H   PHE A 200      -3.715 -26.222 -23.041  1.00  0.98           H  
ATOM   2962  HA  PHE A 200      -5.046 -25.764 -25.588  1.00  0.98           H  
ATOM   2963 1HB  PHE A 200      -3.502 -23.912 -23.871  1.00  0.98           H  
ATOM   2964 2HB  PHE A 200      -4.078 -23.417 -25.430  1.00  0.98           H  
ATOM   2965  HD1 PHE A 200      -4.761 -23.270 -22.070  1.00  0.98           H  
ATOM   2966  HD2 PHE A 200      -6.605 -24.284 -25.780  1.00  0.98           H  
ATOM   2967  HE1 PHE A 200      -6.999 -22.764 -21.119  1.00  0.98           H  
ATOM   2968  HE2 PHE A 200      -8.790 -23.812 -24.826  1.00  0.98           H  
ATOM   2969  HZ  PHE A 200      -9.002 -23.054 -22.573  1.00  0.98           H  
ATOM   2970  N   ALA A 201      -1.929 -26.337 -25.760  1.00  1.07           N  
ATOM   2971  CA  ALA A 201      -0.856 -26.608 -26.697  1.00  1.07           C  
ATOM   2972  C   ALA A 201      -1.416 -27.383 -27.901  1.00  1.07           C  
ATOM   2973  O   ALA A 201      -0.893 -27.292 -29.011  1.00  1.07           O  
ATOM   2974  CB  ALA A 201       0.242 -27.409 -26.031  1.00  1.07           C  
ATOM   2975  H   ALA A 201      -1.875 -26.689 -24.813  1.00  1.07           H  
ATOM   2976  HA  ALA A 201      -0.453 -25.659 -27.043  1.00  1.07           H  
ATOM   2977 1HB  ALA A 201       1.041 -27.596 -26.750  1.00  1.07           H  
ATOM   2978 2HB  ALA A 201       0.638 -26.852 -25.183  1.00  1.07           H  
ATOM   2979 3HB  ALA A 201      -0.167 -28.359 -25.687  1.00  1.07           H  
ATOM   2980  N   ALA A 202      -2.465 -28.185 -27.653  1.00  1.16           N  
ATOM   2981  CA  ALA A 202      -3.136 -29.022 -28.642  1.00  1.16           C  
ATOM   2982  C   ALA A 202      -4.223 -28.263 -29.412  1.00  1.16           C  
ATOM   2983  O   ALA A 202      -4.881 -28.831 -30.287  1.00  1.16           O  
ATOM   2984  CB  ALA A 202      -3.774 -30.212 -27.945  1.00  1.16           C  
ATOM   2985  H   ALA A 202      -2.874 -28.189 -26.721  1.00  1.16           H  
ATOM   2986  HA  ALA A 202      -2.388 -29.370 -29.354  1.00  1.16           H  
ATOM   2987 1HB  ALA A 202      -4.255 -30.852 -28.681  1.00  1.16           H  
ATOM   2988 2HB  ALA A 202      -3.013 -30.775 -27.415  1.00  1.16           H  
ATOM   2989 3HB  ALA A 202      -4.520 -29.852 -27.238  1.00  1.16           H  
ATOM   2990  N   VAL A 203      -4.451 -27.008 -29.040  1.00  1.25           N  
ATOM   2991  CA  VAL A 203      -5.514 -26.185 -29.588  1.00  1.25           C  
ATOM   2992  C   VAL A 203      -4.966 -25.011 -30.369  1.00  1.25           C  
ATOM   2993  O   VAL A 203      -5.251 -24.833 -31.557  1.00  1.25           O  
ATOM   2994  CB  VAL A 203      -6.335 -25.633 -28.420  1.00  1.25           C  
ATOM   2995  CG1 VAL A 203      -7.390 -24.769 -28.882  1.00  1.25           C  
ATOM   2996  CG2 VAL A 203      -6.885 -26.733 -27.660  1.00  1.25           C  
ATOM   2997  H   VAL A 203      -3.854 -26.580 -28.343  1.00  1.25           H  
ATOM   2998  HA  VAL A 203      -6.137 -26.798 -30.240  1.00  1.25           H  
ATOM   2999  HB  VAL A 203      -5.692 -25.035 -27.795  1.00  1.25           H  
ATOM   3000 1HG1 VAL A 203      -7.918 -24.396 -28.012  1.00  1.25           H  
ATOM   3001 2HG1 VAL A 203      -6.977 -23.946 -29.449  1.00  1.25           H  
ATOM   3002 3HG1 VAL A 203      -8.061 -25.322 -29.505  1.00  1.25           H  
ATOM   3003 1HG2 VAL A 203      -7.460 -26.346 -26.828  1.00  1.25           H  
ATOM   3004 2HG2 VAL A 203      -7.515 -27.295 -28.323  1.00  1.25           H  
ATOM   3005 3HG2 VAL A 203      -6.084 -27.370 -27.282  1.00  1.25           H  
ATOM   3006  N   LEU A 204      -4.180 -24.210 -29.666  1.00  1.34           N  
ATOM   3007  CA  LEU A 204      -3.572 -23.014 -30.202  1.00  1.34           C  
ATOM   3008  C   LEU A 204      -2.119 -23.304 -30.554  1.00  1.34           C  
ATOM   3009  O   LEU A 204      -1.619 -22.877 -31.602  1.00  1.34           O  
ATOM   3010  CB  LEU A 204      -3.711 -21.886 -29.177  1.00  1.34           C  
ATOM   3011  CG  LEU A 204      -5.162 -21.451 -28.833  1.00  1.34           C  
ATOM   3012  CD1 LEU A 204      -5.123 -20.443 -27.756  1.00  1.34           C  
ATOM   3013  CD2 LEU A 204      -5.838 -20.873 -30.068  1.00  1.34           C  
ATOM   3014  H   LEU A 204      -3.986 -24.460 -28.703  1.00  1.34           H  
ATOM   3015  HA  LEU A 204      -4.099 -22.725 -31.102  1.00  1.34           H  
ATOM   3016 1HB  LEU A 204      -3.283 -22.244 -28.255  1.00  1.34           H  
ATOM   3017 2HB  LEU A 204      -3.149 -21.019 -29.509  1.00  1.34           H  
ATOM   3018  HG  LEU A 204      -5.719 -22.303 -28.472  1.00  1.34           H  
ATOM   3019 1HD1 LEU A 204      -6.140 -20.145 -27.500  1.00  1.34           H  
ATOM   3020 2HD1 LEU A 204      -4.637 -20.887 -26.896  1.00  1.34           H  
ATOM   3021 3HD1 LEU A 204      -4.556 -19.568 -28.089  1.00  1.34           H  
ATOM   3022 1HD2 LEU A 204      -6.856 -20.565 -29.833  1.00  1.34           H  
ATOM   3023 2HD2 LEU A 204      -5.274 -20.008 -30.425  1.00  1.34           H  
ATOM   3024 3HD2 LEU A 204      -5.864 -21.627 -30.834  1.00  1.34           H  
ATOM   3025  N   GLY A 205      -1.432 -24.053 -29.694  1.00  1.40           N  
ATOM   3026  CA  GLY A 205      -0.036 -24.372 -29.965  1.00  1.40           C  
ATOM   3027  C   GLY A 205       0.812 -23.120 -30.083  1.00  1.40           C  
ATOM   3028  O   GLY A 205       0.955 -22.341 -29.143  1.00  1.40           O  
ATOM   3029  H   GLY A 205      -1.882 -24.411 -28.855  1.00  1.40           H  
ATOM   3030 1HA  GLY A 205       0.356 -25.000 -29.168  1.00  1.40           H  
ATOM   3031 2HA  GLY A 205       0.030 -24.953 -30.884  1.00  1.40           H  
ATOM   3032  N   GLU A 206       1.400 -22.953 -31.264  1.00  1.43           N  
ATOM   3033  CA  GLU A 206       2.266 -21.827 -31.596  1.00  1.43           C  
ATOM   3034  C   GLU A 206       1.484 -20.505 -31.617  1.00  1.43           C  
ATOM   3035  O   GLU A 206       2.067 -19.418 -31.527  1.00  1.43           O  
ATOM   3036  CB  GLU A 206       2.966 -22.070 -32.938  1.00  1.43           C  
ATOM   3037  CG  GLU A 206       3.984 -23.225 -32.913  1.00  1.43           C  
ATOM   3038  CD  GLU A 206       4.683 -23.457 -34.236  1.00  1.43           C  
ATOM   3039  OE1 GLU A 206       4.356 -22.794 -35.191  1.00  1.43           O  
ATOM   3040  OE2 GLU A 206       5.547 -24.303 -34.284  1.00  1.43           O  
ATOM   3041  H   GLU A 206       1.219 -23.646 -31.976  1.00  1.43           H  
ATOM   3042  HA  GLU A 206       3.031 -21.748 -30.822  1.00  1.43           H  
ATOM   3043 1HB  GLU A 206       2.221 -22.298 -33.700  1.00  1.43           H  
ATOM   3044 2HB  GLU A 206       3.488 -21.165 -33.248  1.00  1.43           H  
ATOM   3045 1HG  GLU A 206       4.737 -23.019 -32.152  1.00  1.43           H  
ATOM   3046 2HG  GLU A 206       3.462 -24.136 -32.625  1.00  1.43           H  
ATOM   3047  N   ARG A 207       0.156 -20.579 -31.745  1.00  1.40           N  
ATOM   3048  CA  ARG A 207      -0.680 -19.386 -31.796  1.00  1.40           C  
ATOM   3049  C   ARG A 207      -0.850 -18.796 -30.399  1.00  1.40           C  
ATOM   3050  O   ARG A 207      -1.925 -18.831 -29.793  1.00  1.40           O  
ATOM   3051  CB  ARG A 207      -2.041 -19.707 -32.386  1.00  1.40           C  
ATOM   3052  CG  ARG A 207      -2.039 -20.081 -33.859  1.00  1.40           C  
ATOM   3053  CD  ARG A 207      -3.424 -20.298 -34.373  1.00  1.40           C  
ATOM   3054  NE  ARG A 207      -4.061 -21.466 -33.788  1.00  1.40           N  
ATOM   3055  CZ  ARG A 207      -5.390 -21.701 -33.823  1.00  1.40           C  
ATOM   3056  NH1 ARG A 207      -6.195 -20.838 -34.403  1.00  1.40           N  
ATOM   3057  NH2 ARG A 207      -5.898 -22.776 -33.268  1.00  1.40           N  
ATOM   3058  H   ARG A 207      -0.299 -21.491 -31.790  1.00  1.40           H  
ATOM   3059  HA  ARG A 207      -0.194 -18.646 -32.428  1.00  1.40           H  
ATOM   3060 1HB  ARG A 207      -2.471 -20.540 -31.853  1.00  1.40           H  
ATOM   3061 2HB  ARG A 207      -2.692 -18.895 -32.243  1.00  1.40           H  
ATOM   3062 1HG  ARG A 207      -1.579 -19.278 -34.434  1.00  1.40           H  
ATOM   3063 2HG  ARG A 207      -1.470 -21.002 -33.993  1.00  1.40           H  
ATOM   3064 1HD  ARG A 207      -4.036 -19.428 -34.143  1.00  1.40           H  
ATOM   3065 2HD  ARG A 207      -3.388 -20.437 -35.452  1.00  1.40           H  
ATOM   3066  HE  ARG A 207      -3.467 -22.151 -33.322  1.00  1.40           H  
ATOM   3067 1HH1 ARG A 207      -5.822 -20.006 -34.825  1.00  1.40           H  
ATOM   3068 2HH1 ARG A 207      -7.204 -21.015 -34.438  1.00  1.40           H  
ATOM   3069 1HH2 ARG A 207      -5.322 -23.472 -32.784  1.00  1.40           H  
ATOM   3070 2HH2 ARG A 207      -6.907 -22.898 -33.248  1.00  1.40           H  
ATOM   3071  N   ARG A 208       0.227 -18.200 -29.914  1.00  1.33           N  
ATOM   3072  CA  ARG A 208       0.308 -17.696 -28.553  1.00  1.33           C  
ATOM   3073  C   ARG A 208      -0.417 -16.385 -28.363  1.00  1.33           C  
ATOM   3074  O   ARG A 208       0.204 -15.332 -28.242  1.00  1.33           O  
ATOM   3075  CB  ARG A 208       1.760 -17.493 -28.150  1.00  1.33           C  
ATOM   3076  CG  ARG A 208       2.604 -18.747 -28.175  1.00  1.33           C  
ATOM   3077  CD  ARG A 208       2.284 -19.659 -27.074  1.00  1.33           C  
ATOM   3078  NE  ARG A 208       3.087 -20.864 -27.136  1.00  1.33           N  
ATOM   3079  CZ  ARG A 208       3.169 -21.780 -26.158  1.00  1.33           C  
ATOM   3080  NH1 ARG A 208       2.531 -21.591 -25.035  1.00  1.33           N  
ATOM   3081  NH2 ARG A 208       3.898 -22.866 -26.332  1.00  1.33           N  
ATOM   3082  H   ARG A 208       1.056 -18.202 -30.506  1.00  1.33           H  
ATOM   3083  HA  ARG A 208      -0.139 -18.436 -27.888  1.00  1.33           H  
ATOM   3084 1HB  ARG A 208       2.222 -16.774 -28.822  1.00  1.33           H  
ATOM   3085 2HB  ARG A 208       1.801 -17.072 -27.142  1.00  1.33           H  
ATOM   3086 1HG  ARG A 208       2.434 -19.280 -29.095  1.00  1.33           H  
ATOM   3087 2HG  ARG A 208       3.655 -18.475 -28.104  1.00  1.33           H  
ATOM   3088 1HD  ARG A 208       2.457 -19.172 -26.115  1.00  1.33           H  
ATOM   3089 2HD  ARG A 208       1.239 -19.948 -27.159  1.00  1.33           H  
ATOM   3090  HE  ARG A 208       3.586 -21.049 -27.996  1.00  1.33           H  
ATOM   3091 1HH1 ARG A 208       1.979 -20.755 -24.918  1.00  1.33           H  
ATOM   3092 2HH1 ARG A 208       2.590 -22.278 -24.294  1.00  1.33           H  
ATOM   3093 1HH2 ARG A 208       4.390 -23.009 -27.202  1.00  1.33           H  
ATOM   3094 2HH2 ARG A 208       3.958 -23.551 -25.596  1.00  1.33           H  
ATOM   3095  N   TYR A 209      -1.734 -16.456 -28.362  1.00  1.21           N  
ATOM   3096  CA  TYR A 209      -2.557 -15.273 -28.159  1.00  1.21           C  
ATOM   3097  C   TYR A 209      -2.757 -15.073 -26.671  1.00  1.21           C  
ATOM   3098  O   TYR A 209      -2.794 -16.040 -25.919  1.00  1.21           O  
ATOM   3099  CB  TYR A 209      -3.909 -15.399 -28.869  1.00  1.21           C  
ATOM   3100  CG  TYR A 209      -3.813 -15.327 -30.371  1.00  1.21           C  
ATOM   3101  CD1 TYR A 209      -3.790 -16.464 -31.155  1.00  1.21           C  
ATOM   3102  CD2 TYR A 209      -3.715 -14.109 -30.955  1.00  1.21           C  
ATOM   3103  CE1 TYR A 209      -3.666 -16.335 -32.541  1.00  1.21           C  
ATOM   3104  CE2 TYR A 209      -3.574 -13.980 -32.316  1.00  1.21           C  
ATOM   3105  CZ  TYR A 209      -3.549 -15.085 -33.106  1.00  1.21           C  
ATOM   3106  OH  TYR A 209      -3.411 -14.952 -34.464  1.00  1.21           O  
ATOM   3107  H   TYR A 209      -2.153 -17.370 -28.529  1.00  1.21           H  
ATOM   3108  HA  TYR A 209      -2.033 -14.397 -28.545  1.00  1.21           H  
ATOM   3109 1HB  TYR A 209      -4.343 -16.355 -28.607  1.00  1.21           H  
ATOM   3110 2HB  TYR A 209      -4.585 -14.609 -28.523  1.00  1.21           H  
ATOM   3111  HD1 TYR A 209      -3.870 -17.449 -30.693  1.00  1.21           H  
ATOM   3112  HD2 TYR A 209      -3.743 -13.234 -30.331  1.00  1.21           H  
ATOM   3113  HE1 TYR A 209      -3.652 -17.204 -33.181  1.00  1.21           H  
ATOM   3114  HE2 TYR A 209      -3.494 -12.993 -32.764  1.00  1.21           H  
ATOM   3115  HH  TYR A 209      -3.405 -14.003 -34.694  1.00  1.21           H  
ATOM   3116  N   SER A 210      -2.890 -13.824 -26.242  1.00  1.10           N  
ATOM   3117  CA  SER A 210      -3.191 -13.520 -24.849  1.00  1.10           C  
ATOM   3118  C   SER A 210      -4.632 -13.798 -24.574  1.00  1.10           C  
ATOM   3119  O   SER A 210      -5.005 -14.460 -23.599  1.00  1.10           O  
ATOM   3120  CB  SER A 210      -2.970 -12.060 -24.593  1.00  1.10           C  
ATOM   3121  OG  SER A 210      -3.834 -11.271 -25.360  1.00  1.10           O  
ATOM   3122  H   SER A 210      -2.818 -13.057 -26.905  1.00  1.10           H  
ATOM   3123  HA  SER A 210      -2.565 -14.133 -24.200  1.00  1.10           H  
ATOM   3124 1HB  SER A 210      -3.088 -11.839 -23.540  1.00  1.10           H  
ATOM   3125 2HB  SER A 210      -2.017 -11.843 -24.864  1.00  1.10           H  
ATOM   3126  HG  SER A 210      -3.464 -11.286 -26.271  1.00  1.10           H  
ATOM   3127  N   VAL A 211      -5.450 -13.227 -25.440  1.00  1.00           N  
ATOM   3128  CA  VAL A 211      -6.880 -13.363 -25.294  1.00  1.00           C  
ATOM   3129  C   VAL A 211      -7.536 -13.796 -26.591  1.00  1.00           C  
ATOM   3130  O   VAL A 211      -7.257 -13.204 -27.642  1.00  1.00           O  
ATOM   3131  CB  VAL A 211      -7.513 -12.050 -24.799  1.00  1.00           C  
ATOM   3132  CG1 VAL A 211      -8.974 -12.246 -24.684  1.00  1.00           C  
ATOM   3133  CG2 VAL A 211      -6.934 -11.660 -23.447  1.00  1.00           C  
ATOM   3134  H   VAL A 211      -5.031 -12.686 -26.200  1.00  1.00           H  
ATOM   3135  HA  VAL A 211      -7.067 -14.120 -24.547  1.00  1.00           H  
ATOM   3136  HB  VAL A 211      -7.328 -11.251 -25.519  1.00  1.00           H  
ATOM   3137 1HG1 VAL A 211      -9.435 -11.344 -24.321  1.00  1.00           H  
ATOM   3138 2HG1 VAL A 211      -9.397 -12.508 -25.651  1.00  1.00           H  
ATOM   3139 3HG1 VAL A 211      -9.144 -13.053 -23.977  1.00  1.00           H  
ATOM   3140 1HG2 VAL A 211      -7.404 -10.741 -23.103  1.00  1.00           H  
ATOM   3141 2HG2 VAL A 211      -7.124 -12.454 -22.740  1.00  1.00           H  
ATOM   3142 3HG2 VAL A 211      -5.866 -11.502 -23.529  1.00  1.00           H  
ATOM   3143  N   VAL A 212      -8.375 -14.832 -26.519  1.00  0.95           N  
ATOM   3144  CA  VAL A 212      -9.069 -15.273 -27.717  1.00  0.95           C  
ATOM   3145  C   VAL A 212     -10.597 -15.272 -27.533  1.00  0.95           C  
ATOM   3146  O   VAL A 212     -11.140 -15.840 -26.580  1.00  0.95           O  
ATOM   3147  CB  VAL A 212      -8.590 -16.658 -28.187  1.00  0.95           C  
ATOM   3148  CG1 VAL A 212      -9.354 -17.029 -29.433  1.00  0.95           C  
ATOM   3149  CG2 VAL A 212      -7.103 -16.634 -28.473  1.00  0.95           C  
ATOM   3150  H   VAL A 212      -8.529 -15.282 -25.616  1.00  0.95           H  
ATOM   3151  HA  VAL A 212      -8.817 -14.580 -28.505  1.00  0.95           H  
ATOM   3152  HB  VAL A 212      -8.796 -17.402 -27.421  1.00  0.95           H  
ATOM   3153 1HG1 VAL A 212      -9.023 -17.984 -29.798  1.00  0.95           H  
ATOM   3154 2HG1 VAL A 212     -10.416 -17.067 -29.217  1.00  0.95           H  
ATOM   3155 3HG1 VAL A 212      -9.165 -16.278 -30.196  1.00  0.95           H  
ATOM   3156 1HG2 VAL A 212      -6.772 -17.617 -28.815  1.00  0.95           H  
ATOM   3157 2HG2 VAL A 212      -6.901 -15.893 -29.245  1.00  0.95           H  
ATOM   3158 3HG2 VAL A 212      -6.564 -16.370 -27.564  1.00  0.95           H  
ATOM   3159  N   HIS A 213     -11.286 -14.610 -28.455  1.00  0.94           N  
ATOM   3160  CA  HIS A 213     -12.737 -14.489 -28.443  1.00  0.94           C  
ATOM   3161  C   HIS A 213     -13.385 -15.561 -29.271  1.00  0.94           C  
ATOM   3162  O   HIS A 213     -13.245 -15.586 -30.492  1.00  0.94           O  
ATOM   3163  CB  HIS A 213     -13.136 -13.094 -28.962  1.00  0.94           C  
ATOM   3164  CG  HIS A 213     -14.624 -12.786 -29.010  1.00  0.94           C  
ATOM   3165  ND1 HIS A 213     -15.116 -11.702 -29.710  1.00  0.94           N  
ATOM   3166  CD2 HIS A 213     -15.711 -13.403 -28.472  1.00  0.94           C  
ATOM   3167  CE1 HIS A 213     -16.431 -11.660 -29.596  1.00  0.94           C  
ATOM   3168  NE2 HIS A 213     -16.815 -12.675 -28.852  1.00  0.94           N  
ATOM   3169  H   HIS A 213     -10.770 -14.170 -29.206  1.00  0.94           H  
ATOM   3170  HA  HIS A 213     -13.098 -14.609 -27.433  1.00  0.94           H  
ATOM   3171 1HB  HIS A 213     -12.664 -12.342 -28.330  1.00  0.94           H  
ATOM   3172 2HB  HIS A 213     -12.741 -12.955 -29.961  1.00  0.94           H  
ATOM   3173  HD2 HIS A 213     -15.716 -14.304 -27.856  1.00  0.94           H  
ATOM   3174  HE1 HIS A 213     -17.085 -10.913 -30.045  1.00  0.94           H  
ATOM   3175  HE2 HIS A 213     -17.766 -12.892 -28.598  1.00  0.94           H  
ATOM   3176  N   VAL A 214     -14.076 -16.474 -28.616  1.00  0.99           N  
ATOM   3177  CA  VAL A 214     -14.643 -17.584 -29.337  1.00  0.99           C  
ATOM   3178  C   VAL A 214     -16.109 -17.381 -29.619  1.00  0.99           C  
ATOM   3179  O   VAL A 214     -16.888 -17.090 -28.708  1.00  0.99           O  
ATOM   3180  CB  VAL A 214     -14.517 -18.883 -28.549  1.00  0.99           C  
ATOM   3181  CG1 VAL A 214     -15.137 -19.957 -29.386  1.00  0.99           C  
ATOM   3182  CG2 VAL A 214     -13.070 -19.161 -28.196  1.00  0.99           C  
ATOM   3183  H   VAL A 214     -14.202 -16.405 -27.611  1.00  0.99           H  
ATOM   3184  HA  VAL A 214     -14.126 -17.691 -30.287  1.00  0.99           H  
ATOM   3185  HB  VAL A 214     -15.086 -18.812 -27.621  1.00  0.99           H  
ATOM   3186 1HG1 VAL A 214     -15.077 -20.884 -28.906  1.00  0.99           H  
ATOM   3187 2HG1 VAL A 214     -16.176 -19.734 -29.580  1.00  0.99           H  
ATOM   3188 3HG1 VAL A 214     -14.606 -19.998 -30.315  1.00  0.99           H  
ATOM   3189 1HG2 VAL A 214     -13.017 -20.087 -27.641  1.00  0.99           H  
ATOM   3190 2HG2 VAL A 214     -12.489 -19.248 -29.082  1.00  0.99           H  
ATOM   3191 3HG2 VAL A 214     -12.675 -18.348 -27.580  1.00  0.99           H  
ATOM   3192  N   GLN A 215     -16.483 -17.518 -30.887  1.00  1.07           N  
ATOM   3193  CA  GLN A 215     -17.875 -17.413 -31.281  1.00  1.07           C  
ATOM   3194  C   GLN A 215     -18.356 -18.712 -31.939  1.00  1.07           C  
ATOM   3195  O   GLN A 215     -18.349 -18.820 -33.168  1.00  1.07           O  
ATOM   3196  CB  GLN A 215     -18.049 -16.236 -32.238  1.00  1.07           C  
ATOM   3197  CG  GLN A 215     -17.732 -14.876 -31.630  1.00  1.07           C  
ATOM   3198  CD  GLN A 215     -17.934 -13.779 -32.633  1.00  1.07           C  
ATOM   3199  OE1 GLN A 215     -19.069 -13.477 -33.020  1.00  1.07           O  
ATOM   3200  NE2 GLN A 215     -16.842 -13.189 -33.080  1.00  1.07           N  
ATOM   3201  H   GLN A 215     -15.772 -17.719 -31.593  1.00  1.07           H  
ATOM   3202  HA  GLN A 215     -18.482 -17.242 -30.395  1.00  1.07           H  
ATOM   3203 1HB  GLN A 215     -17.390 -16.378 -33.100  1.00  1.07           H  
ATOM   3204 2HB  GLN A 215     -19.074 -16.213 -32.606  1.00  1.07           H  
ATOM   3205 1HG  GLN A 215     -18.387 -14.700 -30.782  1.00  1.07           H  
ATOM   3206 2HG  GLN A 215     -16.685 -14.854 -31.310  1.00  1.07           H  
ATOM   3207 1HE2 GLN A 215     -16.912 -12.486 -33.794  1.00  1.07           H  
ATOM   3208 2HE2 GLN A 215     -15.947 -13.469 -32.737  1.00  1.07           H  
ATOM   3209  N   ASN A 216     -18.777 -19.689 -31.126  1.00  1.15           N  
ATOM   3210  CA  ASN A 216     -19.203 -20.997 -31.626  1.00  1.15           C  
ATOM   3211  C   ASN A 216     -20.710 -20.934 -31.863  1.00  1.15           C  
ATOM   3212  O   ASN A 216     -21.355 -19.955 -31.494  1.00  1.15           O  
ATOM   3213  CB  ASN A 216     -18.796 -22.126 -30.652  1.00  1.15           C  
ATOM   3214  CG  ASN A 216     -18.723 -23.557 -31.304  1.00  1.15           C  
ATOM   3215  OD1 ASN A 216     -19.436 -23.852 -32.272  1.00  1.15           O  
ATOM   3216  ND2 ASN A 216     -17.887 -24.436 -30.794  1.00  1.15           N  
ATOM   3217  H   ASN A 216     -18.797 -19.552 -30.115  1.00  1.15           H  
ATOM   3218  HA  ASN A 216     -18.721 -21.186 -32.588  1.00  1.15           H  
ATOM   3219 1HB  ASN A 216     -17.812 -21.891 -30.234  1.00  1.15           H  
ATOM   3220 2HB  ASN A 216     -19.492 -22.156 -29.823  1.00  1.15           H  
ATOM   3221 1HD2 ASN A 216     -17.828 -25.346 -31.196  1.00  1.15           H  
ATOM   3222 2HD2 ASN A 216     -17.288 -24.222 -30.006  1.00  1.15           H  
ATOM   3223  N   ASP A 217     -21.280 -21.981 -32.452  1.00  1.21           N  
ATOM   3224  CA  ASP A 217     -22.713 -22.054 -32.729  1.00  1.21           C  
ATOM   3225  C   ASP A 217     -23.588 -21.954 -31.473  1.00  1.21           C  
ATOM   3226  O   ASP A 217     -24.731 -21.492 -31.545  1.00  1.21           O  
ATOM   3227  CB  ASP A 217     -23.054 -23.356 -33.459  1.00  1.21           C  
ATOM   3228  CG  ASP A 217     -22.596 -23.389 -34.924  1.00  1.21           C  
ATOM   3229  OD1 ASP A 217     -22.236 -22.360 -35.450  1.00  1.21           O  
ATOM   3230  OD2 ASP A 217     -22.634 -24.449 -35.506  1.00  1.21           O  
ATOM   3231  H   ASP A 217     -20.681 -22.751 -32.712  1.00  1.21           H  
ATOM   3232  HA  ASP A 217     -22.970 -21.219 -33.382  1.00  1.21           H  
ATOM   3233 1HB  ASP A 217     -22.586 -24.193 -32.936  1.00  1.21           H  
ATOM   3234 2HB  ASP A 217     -24.128 -23.518 -33.427  1.00  1.21           H  
ATOM   3235  N   ARG A 218     -23.076 -22.433 -30.336  1.00  1.22           N  
ATOM   3236  CA  ARG A 218     -23.848 -22.409 -29.094  1.00  1.22           C  
ATOM   3237  C   ARG A 218     -23.123 -21.751 -27.916  1.00  1.22           C  
ATOM   3238  O   ARG A 218     -23.749 -21.441 -26.901  1.00  1.22           O  
ATOM   3239  CB  ARG A 218     -24.252 -23.819 -28.698  1.00  1.22           C  
ATOM   3240  CG  ARG A 218     -25.204 -24.502 -29.675  1.00  1.22           C  
ATOM   3241  CD  ARG A 218     -26.547 -23.852 -29.670  1.00  1.22           C  
ATOM   3242  NE  ARG A 218     -27.465 -24.486 -30.598  1.00  1.22           N  
ATOM   3243  CZ  ARG A 218     -27.628 -24.139 -31.897  1.00  1.22           C  
ATOM   3244  NH1 ARG A 218     -26.943 -23.146 -32.435  1.00  1.22           N  
ATOM   3245  NH2 ARG A 218     -28.496 -24.805 -32.642  1.00  1.22           N  
ATOM   3246  H   ARG A 218     -22.145 -22.810 -30.348  1.00  1.22           H  
ATOM   3247  HA  ARG A 218     -24.760 -21.841 -29.276  1.00  1.22           H  
ATOM   3248 1HB  ARG A 218     -23.363 -24.438 -28.605  1.00  1.22           H  
ATOM   3249 2HB  ARG A 218     -24.738 -23.794 -27.722  1.00  1.22           H  
ATOM   3250 1HG  ARG A 218     -24.803 -24.460 -30.685  1.00  1.22           H  
ATOM   3251 2HG  ARG A 218     -25.331 -25.544 -29.383  1.00  1.22           H  
ATOM   3252 1HD  ARG A 218     -26.977 -23.913 -28.672  1.00  1.22           H  
ATOM   3253 2HD  ARG A 218     -26.445 -22.805 -29.956  1.00  1.22           H  
ATOM   3254  HE  ARG A 218     -28.020 -25.253 -30.248  1.00  1.22           H  
ATOM   3255 1HH1 ARG A 218     -26.260 -22.601 -31.888  1.00  1.22           H  
ATOM   3256 2HH1 ARG A 218     -27.088 -22.907 -33.403  1.00  1.22           H  
ATOM   3257 1HH2 ARG A 218     -29.027 -25.565 -32.242  1.00  1.22           H  
ATOM   3258 2HH2 ARG A 218     -28.626 -24.552 -33.610  1.00  1.22           H  
ATOM   3259  N   VAL A 219     -21.804 -21.595 -28.017  1.00  1.17           N  
ATOM   3260  CA  VAL A 219     -21.014 -21.059 -26.908  1.00  1.17           C  
ATOM   3261  C   VAL A 219     -20.163 -19.863 -27.309  1.00  1.17           C  
ATOM   3262  O   VAL A 219     -19.317 -19.957 -28.209  1.00  1.17           O  
ATOM   3263  CB  VAL A 219     -20.120 -22.164 -26.310  1.00  1.17           C  
ATOM   3264  CG1 VAL A 219     -19.250 -21.605 -25.166  1.00  1.17           C  
ATOM   3265  CG2 VAL A 219     -21.024 -23.282 -25.807  1.00  1.17           C  
ATOM   3266  H   VAL A 219     -21.346 -21.839 -28.877  1.00  1.17           H  
ATOM   3267  HA  VAL A 219     -21.702 -20.730 -26.128  1.00  1.17           H  
ATOM   3268  HB  VAL A 219     -19.442 -22.545 -27.074  1.00  1.17           H  
ATOM   3269 1HG1 VAL A 219     -18.629 -22.400 -24.758  1.00  1.17           H  
ATOM   3270 2HG1 VAL A 219     -18.608 -20.808 -25.544  1.00  1.17           H  
ATOM   3271 3HG1 VAL A 219     -19.887 -21.207 -24.386  1.00  1.17           H  
ATOM   3272 1HG2 VAL A 219     -20.437 -24.069 -25.375  1.00  1.17           H  
ATOM   3273 2HG2 VAL A 219     -21.695 -22.877 -25.057  1.00  1.17           H  
ATOM   3274 3HG2 VAL A 219     -21.606 -23.687 -26.623  1.00  1.17           H  
ATOM   3275  N   THR A 220     -20.360 -18.749 -26.611  1.00  1.08           N  
ATOM   3276  CA  THR A 220     -19.595 -17.548 -26.893  1.00  1.08           C  
ATOM   3277  C   THR A 220     -18.883 -17.087 -25.634  1.00  1.08           C  
ATOM   3278  O   THR A 220     -19.515 -16.941 -24.578  1.00  1.08           O  
ATOM   3279  CB  THR A 220     -20.491 -16.413 -27.429  1.00  1.08           C  
ATOM   3280  OG1 THR A 220     -21.151 -16.847 -28.625  1.00  1.08           O  
ATOM   3281  CG2 THR A 220     -19.637 -15.176 -27.761  1.00  1.08           C  
ATOM   3282  H   THR A 220     -21.063 -18.735 -25.882  1.00  1.08           H  
ATOM   3283  HA  THR A 220     -18.848 -17.783 -27.643  1.00  1.08           H  
ATOM   3284  HB  THR A 220     -21.239 -16.149 -26.681  1.00  1.08           H  
ATOM   3285  HG1 THR A 220     -20.509 -17.242 -29.222  1.00  1.08           H  
ATOM   3286 1HG2 THR A 220     -20.276 -14.385 -28.148  1.00  1.08           H  
ATOM   3287 2HG2 THR A 220     -19.131 -14.822 -26.866  1.00  1.08           H  
ATOM   3288 3HG2 THR A 220     -18.895 -15.440 -28.510  1.00  1.08           H  
ATOM   3289  N   GLY A 221     -17.587 -16.818 -25.751  1.00  0.99           N  
ATOM   3290  CA  GLY A 221     -16.839 -16.397 -24.576  1.00  0.99           C  
ATOM   3291  C   GLY A 221     -15.380 -16.049 -24.831  1.00  0.99           C  
ATOM   3292  O   GLY A 221     -14.853 -16.231 -25.926  1.00  0.99           O  
ATOM   3293  H   GLY A 221     -17.142 -16.929 -26.665  1.00  0.99           H  
ATOM   3294 1HA  GLY A 221     -17.339 -15.537 -24.130  1.00  0.99           H  
ATOM   3295 2HA  GLY A 221     -16.877 -17.197 -23.841  1.00  0.99           H  
ATOM   3296  N   ILE A 222     -14.744 -15.520 -23.789  1.00  0.92           N  
ATOM   3297  CA  ILE A 222     -13.362 -15.061 -23.888  1.00  0.92           C  
ATOM   3298  C   ILE A 222     -12.363 -15.897 -23.121  1.00  0.92           C  
ATOM   3299  O   ILE A 222     -12.510 -16.075 -21.921  1.00  0.92           O  
ATOM   3300  CB  ILE A 222     -13.269 -13.643 -23.336  1.00  0.92           C  
ATOM   3301  CG1 ILE A 222     -14.277 -12.778 -24.024  1.00  0.92           C  
ATOM   3302  CG2 ILE A 222     -11.900 -13.126 -23.515  1.00  0.92           C  
ATOM   3303  CD1 ILE A 222     -14.115 -12.738 -25.480  1.00  0.92           C  
ATOM   3304  H   ILE A 222     -15.259 -15.427 -22.920  1.00  0.92           H  
ATOM   3305  HA  ILE A 222     -13.070 -15.065 -24.934  1.00  0.92           H  
ATOM   3306  HB  ILE A 222     -13.510 -13.642 -22.282  1.00  0.92           H  
ATOM   3307 1HG1 ILE A 222     -15.277 -13.139 -23.788  1.00  0.92           H  
ATOM   3308 2HG1 ILE A 222     -14.176 -11.781 -23.645  1.00  0.92           H  
ATOM   3309 1HG2 ILE A 222     -11.829 -12.116 -23.122  1.00  0.92           H  
ATOM   3310 2HG2 ILE A 222     -11.198 -13.768 -22.984  1.00  0.92           H  
ATOM   3311 3HG2 ILE A 222     -11.665 -13.127 -24.578  1.00  0.92           H  
ATOM   3312 1HD1 ILE A 222     -14.875 -12.103 -25.917  1.00  0.92           H  
ATOM   3313 2HD1 ILE A 222     -13.127 -12.368 -25.740  1.00  0.92           H  
ATOM   3314 3HD1 ILE A 222     -14.236 -13.724 -25.851  1.00  0.92           H  
ATOM   3315  N   LEU A 223     -11.337 -16.388 -23.807  1.00  0.89           N  
ATOM   3316  CA  LEU A 223     -10.304 -17.168 -23.142  1.00  0.89           C  
ATOM   3317  C   LEU A 223      -9.082 -16.332 -22.855  1.00  0.89           C  
ATOM   3318  O   LEU A 223      -8.504 -15.743 -23.768  1.00  0.89           O  
ATOM   3319  CB  LEU A 223      -9.873 -18.361 -23.980  1.00  0.89           C  
ATOM   3320  CG  LEU A 223      -8.691 -19.141 -23.372  1.00  0.89           C  
ATOM   3321  CD1 LEU A 223      -9.101 -19.784 -22.051  1.00  0.89           C  
ATOM   3322  CD2 LEU A 223      -8.265 -20.152 -24.308  1.00  0.89           C  
ATOM   3323  H   LEU A 223     -11.273 -16.217 -24.804  1.00  0.89           H  
ATOM   3324  HA  LEU A 223     -10.695 -17.536 -22.205  1.00  0.89           H  
ATOM   3325 1HB  LEU A 223     -10.715 -19.044 -24.077  1.00  0.89           H  
ATOM   3326 2HB  LEU A 223      -9.587 -18.014 -24.973  1.00  0.89           H  
ATOM   3327  HG  LEU A 223      -7.864 -18.453 -23.180  1.00  0.89           H  
ATOM   3328 1HD1 LEU A 223      -8.256 -20.327 -21.629  1.00  0.89           H  
ATOM   3329 2HD1 LEU A 223      -9.408 -19.024 -21.362  1.00  0.89           H  
ATOM   3330 3HD1 LEU A 223      -9.922 -20.466 -22.225  1.00  0.89           H  
ATOM   3331 1HD2 LEU A 223      -7.443 -20.688 -23.892  1.00  0.89           H  
ATOM   3332 2HD2 LEU A 223      -9.070 -20.812 -24.450  1.00  0.89           H  
ATOM   3333 3HD2 LEU A 223      -7.974 -19.697 -25.252  1.00  0.89           H  
ATOM   3334  N   VAL A 224      -8.681 -16.289 -21.592  1.00  0.92           N  
ATOM   3335  CA  VAL A 224      -7.519 -15.531 -21.184  1.00  0.92           C  
ATOM   3336  C   VAL A 224      -6.398 -16.483 -20.744  1.00  0.92           C  
ATOM   3337  O   VAL A 224      -6.568 -17.325 -19.853  1.00  0.92           O  
ATOM   3338  CB  VAL A 224      -7.894 -14.584 -20.036  1.00  0.92           C  
ATOM   3339  CG1 VAL A 224      -6.663 -13.774 -19.613  1.00  0.92           C  
ATOM   3340  CG2 VAL A 224      -9.078 -13.697 -20.476  1.00  0.92           C  
ATOM   3341  H   VAL A 224      -9.231 -16.777 -20.892  1.00  0.92           H  
ATOM   3342  HA  VAL A 224      -7.163 -14.941 -22.031  1.00  0.92           H  
ATOM   3343  HB  VAL A 224      -8.198 -15.175 -19.167  1.00  0.92           H  
ATOM   3344 1HG1 VAL A 224      -6.930 -13.120 -18.786  1.00  0.92           H  
ATOM   3345 2HG1 VAL A 224      -5.869 -14.455 -19.292  1.00  0.92           H  
ATOM   3346 3HG1 VAL A 224      -6.311 -13.176 -20.451  1.00  0.92           H  
ATOM   3347 1HG2 VAL A 224      -9.361 -13.038 -19.660  1.00  0.92           H  
ATOM   3348 2HG2 VAL A 224      -8.797 -13.106 -21.335  1.00  0.92           H  
ATOM   3349 3HG2 VAL A 224      -9.931 -14.331 -20.737  1.00  0.92           H  
ATOM   3350  N   HIS A 225      -5.237 -16.353 -21.370  1.00  0.99           N  
ATOM   3351  CA  HIS A 225      -4.108 -17.236 -21.088  1.00  0.99           C  
ATOM   3352  C   HIS A 225      -3.291 -16.847 -19.873  1.00  0.99           C  
ATOM   3353  O   HIS A 225      -2.135 -16.422 -19.966  1.00  0.99           O  
ATOM   3354  CB  HIS A 225      -3.268 -17.359 -22.338  1.00  0.99           C  
ATOM   3355  CG  HIS A 225      -3.993 -18.146 -23.334  1.00  0.99           C  
ATOM   3356  ND1 HIS A 225      -4.141 -19.509 -23.214  1.00  0.99           N  
ATOM   3357  CD2 HIS A 225      -4.694 -17.790 -24.426  1.00  0.99           C  
ATOM   3358  CE1 HIS A 225      -4.851 -19.948 -24.210  1.00  0.99           C  
ATOM   3359  NE2 HIS A 225      -5.202 -18.922 -24.954  1.00  0.99           N  
ATOM   3360  H   HIS A 225      -5.133 -15.640 -22.095  1.00  0.99           H  
ATOM   3361  HA  HIS A 225      -4.500 -18.233 -20.881  1.00  0.99           H  
ATOM   3362 1HB  HIS A 225      -3.053 -16.369 -22.754  1.00  0.99           H  
ATOM   3363 2HB  HIS A 225      -2.329 -17.844 -22.114  1.00  0.99           H  
ATOM   3364  HD2 HIS A 225      -4.837 -16.787 -24.815  1.00  0.99           H  
ATOM   3365  HE1 HIS A 225      -5.121 -20.979 -24.390  1.00  0.99           H  
ATOM   3366  HE2 HIS A 225      -5.768 -18.959 -25.784  1.00  0.99           H  
ATOM   3367  N   ASP A 226      -3.893 -17.108 -18.721  1.00  1.08           N  
ATOM   3368  CA  ASP A 226      -3.361 -16.765 -17.405  1.00  1.08           C  
ATOM   3369  C   ASP A 226      -1.957 -17.328 -17.229  1.00  1.08           C  
ATOM   3370  O   ASP A 226      -1.094 -16.689 -16.624  1.00  1.08           O  
ATOM   3371  CB  ASP A 226      -4.227 -17.403 -16.320  1.00  1.08           C  
ATOM   3372  CG  ASP A 226      -5.617 -16.846 -16.257  1.00  1.08           C  
ATOM   3373  OD1 ASP A 226      -5.845 -15.830 -16.833  1.00  1.08           O  
ATOM   3374  OD2 ASP A 226      -6.459 -17.480 -15.666  1.00  1.08           O  
ATOM   3375  H   ASP A 226      -4.832 -17.493 -18.803  1.00  1.08           H  
ATOM   3376  HA  ASP A 226      -3.335 -15.680 -17.298  1.00  1.08           H  
ATOM   3377 1HB  ASP A 226      -4.275 -18.478 -16.479  1.00  1.08           H  
ATOM   3378 2HB  ASP A 226      -3.753 -17.250 -15.353  1.00  1.08           H  
ATOM   3379  N   ASP A 227      -1.731 -18.529 -17.772  1.00  1.17           N  
ATOM   3380  CA  ASP A 227      -0.440 -19.182 -17.662  1.00  1.17           C  
ATOM   3381  C   ASP A 227       0.078 -19.598 -19.053  1.00  1.17           C  
ATOM   3382  O   ASP A 227       0.574 -20.721 -19.221  1.00  1.17           O  
ATOM   3383  CB  ASP A 227      -0.529 -20.415 -16.752  1.00  1.17           C  
ATOM   3384  CG  ASP A 227       0.832 -20.898 -16.198  1.00  1.17           C  
ATOM   3385  OD1 ASP A 227       1.647 -20.058 -15.877  1.00  1.17           O  
ATOM   3386  OD2 ASP A 227       1.052 -22.081 -16.118  1.00  1.17           O  
ATOM   3387  H   ASP A 227      -2.493 -19.023 -18.238  1.00  1.17           H  
ATOM   3388  HA  ASP A 227       0.273 -18.480 -17.232  1.00  1.17           H  
ATOM   3389 1HB  ASP A 227      -1.178 -20.186 -15.908  1.00  1.17           H  
ATOM   3390 2HB  ASP A 227      -0.984 -21.219 -17.293  1.00  1.17           H  
ATOM   3391  N   THR A 228      -0.073 -18.724 -20.063  1.00  1.22           N  
ATOM   3392  CA  THR A 228       0.483 -19.014 -21.397  1.00  1.22           C  
ATOM   3393  C   THR A 228       0.201 -20.404 -21.969  1.00  1.22           C  
ATOM   3394  O   THR A 228       1.127 -21.142 -22.303  1.00  1.22           O  
ATOM   3395  CB  THR A 228       2.004 -18.762 -21.428  1.00  1.22           C  
ATOM   3396  OG1 THR A 228       2.652 -19.553 -20.425  1.00  1.22           O  
ATOM   3397  CG2 THR A 228       2.313 -17.323 -21.225  1.00  1.22           C  
ATOM   3398  H   THR A 228      -0.563 -17.839 -19.899  1.00  1.22           H  
ATOM   3399  HA  THR A 228       0.038 -18.298 -22.088  1.00  1.22           H  
ATOM   3400  HB  THR A 228       2.386 -19.070 -22.401  1.00  1.22           H  
ATOM   3401  HG1 THR A 228       2.110 -20.343 -20.220  1.00  1.22           H  
ATOM   3402 1HG2 THR A 228       3.386 -17.166 -21.260  1.00  1.22           H  
ATOM   3403 2HG2 THR A 228       1.843 -16.744 -22.011  1.00  1.22           H  
ATOM   3404 3HG2 THR A 228       1.927 -17.011 -20.259  1.00  1.22           H  
ATOM   3405  N   LEU A 229      -1.085 -20.735 -22.075  1.00  1.21           N  
ATOM   3406  CA  LEU A 229      -1.639 -21.984 -22.619  1.00  1.21           C  
ATOM   3407  C   LEU A 229      -1.464 -23.242 -21.750  1.00  1.21           C  
ATOM   3408  O   LEU A 229      -1.847 -24.333 -22.176  1.00  1.21           O  
ATOM   3409  CB  LEU A 229      -1.035 -22.286 -24.022  1.00  1.21           C  
ATOM   3410  CG  LEU A 229      -1.567 -21.458 -25.235  1.00  1.21           C  
ATOM   3411  CD1 LEU A 229      -1.146 -19.985 -25.107  1.00  1.21           C  
ATOM   3412  CD2 LEU A 229      -1.004 -22.062 -26.522  1.00  1.21           C  
ATOM   3413  H   LEU A 229      -1.757 -20.046 -21.762  1.00  1.21           H  
ATOM   3414  HA  LEU A 229      -2.707 -21.829 -22.745  1.00  1.21           H  
ATOM   3415 1HB  LEU A 229       0.018 -22.185 -24.012  1.00  1.21           H  
ATOM   3416 2HB  LEU A 229      -1.239 -23.330 -24.247  1.00  1.21           H  
ATOM   3417  HG  LEU A 229      -2.646 -21.494 -25.259  1.00  1.21           H  
ATOM   3418 1HD1 LEU A 229      -1.529 -19.422 -25.961  1.00  1.21           H  
ATOM   3419 2HD1 LEU A 229      -1.553 -19.566 -24.197  1.00  1.21           H  
ATOM   3420 3HD1 LEU A 229      -0.068 -19.912 -25.082  1.00  1.21           H  
ATOM   3421 1HD2 LEU A 229      -1.355 -21.493 -27.379  1.00  1.21           H  
ATOM   3422 2HD2 LEU A 229       0.078 -22.027 -26.506  1.00  1.21           H  
ATOM   3423 3HD2 LEU A 229      -1.323 -23.096 -26.618  1.00  1.21           H  
ATOM   3424  N   THR A 230      -0.984 -23.102 -20.510  1.00  1.13           N  
ATOM   3425  CA  THR A 230      -0.995 -24.257 -19.609  1.00  1.13           C  
ATOM   3426  C   THR A 230      -2.322 -24.251 -18.851  1.00  1.13           C  
ATOM   3427  O   THR A 230      -2.971 -25.290 -18.672  1.00  1.13           O  
ATOM   3428  CB  THR A 230       0.171 -24.235 -18.606  1.00  1.13           C  
ATOM   3429  OG1 THR A 230       1.417 -24.210 -19.308  1.00  1.13           O  
ATOM   3430  CG2 THR A 230       0.119 -25.481 -17.738  1.00  1.13           C  
ATOM   3431  H   THR A 230      -0.597 -22.213 -20.191  1.00  1.13           H  
ATOM   3432  HA  THR A 230      -0.937 -25.176 -20.192  1.00  1.13           H  
ATOM   3433  HB  THR A 230       0.094 -23.352 -17.978  1.00  1.13           H  
ATOM   3434  HG1 THR A 230       1.650 -23.288 -19.488  1.00  1.13           H  
ATOM   3435 1HG2 THR A 230       0.945 -25.458 -17.027  1.00  1.13           H  
ATOM   3436 2HG2 THR A 230      -0.820 -25.513 -17.199  1.00  1.13           H  
ATOM   3437 3HG2 THR A 230       0.203 -26.364 -18.367  1.00  1.13           H  
ATOM   3438  N   GLU A 231      -2.678 -23.058 -18.378  1.00  1.03           N  
ATOM   3439  CA  GLU A 231      -3.881 -22.775 -17.600  1.00  1.03           C  
ATOM   3440  C   GLU A 231      -4.507 -21.477 -18.103  1.00  1.03           C  
ATOM   3441  O   GLU A 231      -3.796 -20.612 -18.641  1.00  1.03           O  
ATOM   3442  CB  GLU A 231      -3.574 -22.642 -16.098  1.00  1.03           C  
ATOM   3443  CG  GLU A 231      -2.943 -23.871 -15.433  1.00  1.03           C  
ATOM   3444  CD  GLU A 231      -2.710 -23.702 -13.950  1.00  1.03           C  
ATOM   3445  OE1 GLU A 231      -2.845 -22.593 -13.461  1.00  1.03           O  
ATOM   3446  OE2 GLU A 231      -2.439 -24.681 -13.293  1.00  1.03           O  
ATOM   3447  H   GLU A 231      -2.053 -22.296 -18.584  1.00  1.03           H  
ATOM   3448  HA  GLU A 231      -4.604 -23.574 -17.755  1.00  1.03           H  
ATOM   3449 1HB  GLU A 231      -2.935 -21.793 -15.926  1.00  1.03           H  
ATOM   3450 2HB  GLU A 231      -4.506 -22.449 -15.574  1.00  1.03           H  
ATOM   3451 1HG  GLU A 231      -3.572 -24.738 -15.601  1.00  1.03           H  
ATOM   3452 2HG  GLU A 231      -1.988 -24.050 -15.902  1.00  1.03           H  
ATOM   3453  N   GLY A 232      -5.810 -21.312 -17.890  1.00  0.92           N  
ATOM   3454  CA  GLY A 232      -6.457 -20.063 -18.286  1.00  0.92           C  
ATOM   3455  C   GLY A 232      -7.899 -19.944 -17.821  1.00  0.92           C  
ATOM   3456  O   GLY A 232      -8.436 -20.833 -17.154  1.00  0.92           O  
ATOM   3457  H   GLY A 232      -6.353 -22.064 -17.457  1.00  0.92           H  
ATOM   3458 1HA  GLY A 232      -5.892 -19.224 -17.899  1.00  0.92           H  
ATOM   3459 2HA  GLY A 232      -6.426 -19.974 -19.372  1.00  0.92           H  
ATOM   3460  N   THR A 233      -8.518 -18.819 -18.173  1.00  0.85           N  
ATOM   3461  CA  THR A 233      -9.894 -18.563 -17.771  1.00  0.85           C  
ATOM   3462  C   THR A 233     -10.807 -18.265 -18.950  1.00  0.85           C  
ATOM   3463  O   THR A 233     -10.478 -17.450 -19.804  1.00  0.85           O  
ATOM   3464  CB  THR A 233      -9.953 -17.394 -16.766  1.00  0.85           C  
ATOM   3465  OG1 THR A 233      -9.196 -17.727 -15.596  1.00  0.85           O  
ATOM   3466  CG2 THR A 233     -11.388 -17.096 -16.354  1.00  0.85           C  
ATOM   3467  H   THR A 233      -7.992 -18.135 -18.715  1.00  0.85           H  
ATOM   3468  HA  THR A 233     -10.262 -19.450 -17.283  1.00  0.85           H  
ATOM   3469  HB  THR A 233      -9.522 -16.503 -17.223  1.00  0.85           H  
ATOM   3470  HG1 THR A 233      -8.231 -17.535 -15.741  1.00  0.85           H  
ATOM   3471 1HG2 THR A 233     -11.373 -16.271 -15.648  1.00  0.85           H  
ATOM   3472 2HG2 THR A 233     -11.981 -16.823 -17.223  1.00  0.85           H  
ATOM   3473 3HG2 THR A 233     -11.825 -17.965 -15.880  1.00  0.85           H  
ATOM   3474  N   LEU A 234     -11.953 -18.941 -18.997  1.00  0.82           N  
ATOM   3475  CA  LEU A 234     -12.930 -18.734 -20.060  1.00  0.82           C  
ATOM   3476  C   LEU A 234     -14.134 -17.979 -19.525  1.00  0.82           C  
ATOM   3477  O   LEU A 234     -14.764 -18.417 -18.571  1.00  0.82           O  
ATOM   3478  CB  LEU A 234     -13.403 -20.062 -20.657  1.00  0.82           C  
ATOM   3479  CG  LEU A 234     -14.465 -19.941 -21.731  1.00  0.82           C  
ATOM   3480  CD1 LEU A 234     -13.895 -19.255 -22.951  1.00  0.82           C  
ATOM   3481  CD2 LEU A 234     -14.985 -21.296 -22.060  1.00  0.82           C  
ATOM   3482  H   LEU A 234     -12.153 -19.594 -18.246  1.00  0.82           H  
ATOM   3483  HA  LEU A 234     -12.473 -18.156 -20.845  1.00  0.82           H  
ATOM   3484 1HB  LEU A 234     -12.550 -20.561 -21.105  1.00  0.82           H  
ATOM   3485 2HB  LEU A 234     -13.801 -20.687 -19.866  1.00  0.82           H  
ATOM   3486  HG  LEU A 234     -15.251 -19.324 -21.367  1.00  0.82           H  
ATOM   3487 1HD1 LEU A 234     -14.670 -19.148 -23.710  1.00  0.82           H  
ATOM   3488 2HD1 LEU A 234     -13.545 -18.289 -22.663  1.00  0.82           H  
ATOM   3489 3HD1 LEU A 234     -13.071 -19.838 -23.353  1.00  0.82           H  
ATOM   3490 1HD2 LEU A 234     -15.760 -21.223 -22.819  1.00  0.82           H  
ATOM   3491 2HD2 LEU A 234     -14.156 -21.871 -22.432  1.00  0.82           H  
ATOM   3492 3HD2 LEU A 234     -15.399 -21.765 -21.171  1.00  0.82           H  
ATOM   3493  N   ILE A 235     -14.448 -16.841 -20.110  1.00  0.85           N  
ATOM   3494  CA  ILE A 235     -15.576 -16.062 -19.642  1.00  0.85           C  
ATOM   3495  C   ILE A 235     -16.716 -16.233 -20.635  1.00  0.85           C  
ATOM   3496  O   ILE A 235     -16.622 -15.753 -21.761  1.00  0.85           O  
ATOM   3497  CB  ILE A 235     -15.145 -14.593 -19.526  1.00  0.85           C  
ATOM   3498  CG1 ILE A 235     -13.937 -14.494 -18.585  1.00  0.85           C  
ATOM   3499  CG2 ILE A 235     -16.289 -13.766 -18.984  1.00  0.85           C  
ATOM   3500  CD1 ILE A 235     -13.266 -13.164 -18.617  1.00  0.85           C  
ATOM   3501  H   ILE A 235     -13.874 -16.505 -20.872  1.00  0.85           H  
ATOM   3502  HA  ILE A 235     -15.896 -16.422 -18.678  1.00  0.85           H  
ATOM   3503  HB  ILE A 235     -14.850 -14.218 -20.496  1.00  0.85           H  
ATOM   3504 1HG1 ILE A 235     -14.269 -14.686 -17.569  1.00  0.85           H  
ATOM   3505 2HG1 ILE A 235     -13.201 -15.249 -18.862  1.00  0.85           H  
ATOM   3506 1HG2 ILE A 235     -15.991 -12.723 -18.894  1.00  0.85           H  
ATOM   3507 2HG2 ILE A 235     -17.114 -13.848 -19.673  1.00  0.85           H  
ATOM   3508 3HG2 ILE A 235     -16.584 -14.146 -18.002  1.00  0.85           H  
ATOM   3509 1HD1 ILE A 235     -12.424 -13.164 -17.923  1.00  0.85           H  
ATOM   3510 2HD1 ILE A 235     -12.904 -12.964 -19.627  1.00  0.85           H  
ATOM   3511 3HD1 ILE A 235     -13.978 -12.400 -18.333  1.00  0.85           H  
ATOM   3512  N   VAL A 236     -17.782 -16.919 -20.231  1.00  0.92           N  
ATOM   3513  CA  VAL A 236     -18.857 -17.257 -21.176  1.00  0.92           C  
ATOM   3514  C   VAL A 236     -20.084 -16.422 -20.919  1.00  0.92           C  
ATOM   3515  O   VAL A 236     -20.486 -16.251 -19.769  1.00  0.92           O  
ATOM   3516  CB  VAL A 236     -19.230 -18.751 -21.089  1.00  0.92           C  
ATOM   3517  CG1 VAL A 236     -20.366 -19.081 -22.064  1.00  0.92           C  
ATOM   3518  CG2 VAL A 236     -18.040 -19.576 -21.378  1.00  0.92           C  
ATOM   3519  H   VAL A 236     -17.813 -17.252 -19.265  1.00  0.92           H  
ATOM   3520  HA  VAL A 236     -18.517 -17.053 -22.185  1.00  0.92           H  
ATOM   3521  HB  VAL A 236     -19.572 -18.965 -20.093  1.00  0.92           H  
ATOM   3522 1HG1 VAL A 236     -20.627 -20.122 -21.987  1.00  0.92           H  
ATOM   3523 2HG1 VAL A 236     -21.241 -18.480 -21.837  1.00  0.92           H  
ATOM   3524 3HG1 VAL A 236     -20.042 -18.872 -23.076  1.00  0.92           H  
ATOM   3525 1HG2 VAL A 236     -18.288 -20.621 -21.296  1.00  0.92           H  
ATOM   3526 2HG2 VAL A 236     -17.678 -19.362 -22.383  1.00  0.92           H  
ATOM   3527 3HG2 VAL A 236     -17.286 -19.326 -20.644  1.00  0.92           H  
ATOM   3528  N   GLY A 237     -20.634 -15.830 -21.976  1.00  1.03           N  
ATOM   3529  CA  GLY A 237     -21.811 -14.978 -21.808  1.00  1.03           C  
ATOM   3530  C   GLY A 237     -23.087 -15.780 -21.845  1.00  1.03           C  
ATOM   3531  O   GLY A 237     -23.181 -16.762 -22.584  1.00  1.03           O  
ATOM   3532  H   GLY A 237     -20.249 -16.026 -22.904  1.00  1.03           H  
ATOM   3533 1HA  GLY A 237     -21.758 -14.452 -20.859  1.00  1.03           H  
ATOM   3534 2HA  GLY A 237     -21.829 -14.221 -22.591  1.00  1.03           H  
ATOM   3535  N   TYR A 238     -24.094 -15.330 -21.097  1.00  1.16           N  
ATOM   3536  CA  TYR A 238     -25.376 -16.030 -21.101  1.00  1.16           C  
ATOM   3537  C   TYR A 238     -26.537 -15.062 -21.186  1.00  1.16           C  
ATOM   3538  O   TYR A 238     -26.365 -13.858 -20.997  1.00  1.16           O  
ATOM   3539  CB  TYR A 238     -25.546 -16.869 -19.853  1.00  1.16           C  
ATOM   3540  CG  TYR A 238     -24.408 -17.768 -19.597  1.00  1.16           C  
ATOM   3541  CD1 TYR A 238     -23.459 -17.353 -18.739  1.00  1.16           C  
ATOM   3542  CD2 TYR A 238     -24.271 -18.976 -20.239  1.00  1.16           C  
ATOM   3543  CE1 TYR A 238     -22.417 -18.141 -18.469  1.00  1.16           C  
ATOM   3544  CE2 TYR A 238     -23.181 -19.774 -19.946  1.00  1.16           C  
ATOM   3545  CZ  TYR A 238     -22.273 -19.344 -19.037  1.00  1.16           C  
ATOM   3546  OH  TYR A 238     -21.212 -20.115 -18.671  1.00  1.16           O  
ATOM   3547  H   TYR A 238     -23.944 -14.526 -20.479  1.00  1.16           H  
ATOM   3548  HA  TYR A 238     -25.424 -16.679 -21.975  1.00  1.16           H  
ATOM   3549 1HB  TYR A 238     -25.680 -16.220 -18.983  1.00  1.16           H  
ATOM   3550 2HB  TYR A 238     -26.445 -17.479 -19.944  1.00  1.16           H  
ATOM   3551  HD1 TYR A 238     -23.549 -16.378 -18.252  1.00  1.16           H  
ATOM   3552  HD2 TYR A 238     -25.024 -19.307 -20.954  1.00  1.16           H  
ATOM   3553  HE1 TYR A 238     -21.701 -17.808 -17.797  1.00  1.16           H  
ATOM   3554  HE2 TYR A 238     -23.063 -20.743 -20.424  1.00  1.16           H  
ATOM   3555  HH  TYR A 238     -21.409 -21.028 -18.853  1.00  1.16           H  
ATOM   3556  N   ASP A 239     -27.724 -15.583 -21.489  1.00  1.31           N  
ATOM   3557  CA  ASP A 239     -28.917 -14.751 -21.501  1.00  1.31           C  
ATOM   3558  C   ASP A 239     -29.850 -15.082 -20.322  1.00  1.31           C  
ATOM   3559  O   ASP A 239     -30.744 -15.921 -20.451  1.00  1.31           O  
ATOM   3560  CB  ASP A 239     -29.661 -14.915 -22.813  1.00  1.31           C  
ATOM   3561  CG  ASP A 239     -30.889 -14.027 -22.921  1.00  1.31           C  
ATOM   3562  OD1 ASP A 239     -31.380 -13.511 -21.921  1.00  1.31           O  
ATOM   3563  OD2 ASP A 239     -31.356 -13.875 -24.046  1.00  1.31           O  
ATOM   3564  H   ASP A 239     -27.810 -16.591 -21.666  1.00  1.31           H  
ATOM   3565  HA  ASP A 239     -28.597 -13.721 -21.468  1.00  1.31           H  
ATOM   3566 1HB  ASP A 239     -28.987 -14.682 -23.641  1.00  1.31           H  
ATOM   3567 2HB  ASP A 239     -29.958 -15.962 -22.918  1.00  1.31           H  
ATOM   3568  N   PRO A 240     -29.775 -14.347 -19.197  1.00  1.44           N  
ATOM   3569  CA  PRO A 240     -30.468 -14.638 -17.960  1.00  1.44           C  
ATOM   3570  C   PRO A 240     -31.979 -14.494 -18.087  1.00  1.44           C  
ATOM   3571  O   PRO A 240     -32.726 -15.013 -17.257  1.00  1.44           O  
ATOM   3572  CB  PRO A 240     -29.880 -13.603 -16.991  1.00  1.44           C  
ATOM   3573  CG  PRO A 240     -29.451 -12.455 -17.866  1.00  1.44           C  
ATOM   3574  CD  PRO A 240     -29.002 -13.088 -19.164  1.00  1.44           C  
ATOM   3575  HA  PRO A 240     -30.208 -15.653 -17.643  1.00  1.44           H  
ATOM   3576 1HB  PRO A 240     -30.640 -13.308 -16.249  1.00  1.44           H  
ATOM   3577 2HB  PRO A 240     -29.045 -14.046 -16.433  1.00  1.44           H  
ATOM   3578 1HG  PRO A 240     -30.295 -11.757 -18.011  1.00  1.44           H  
ATOM   3579 2HG  PRO A 240     -28.649 -11.886 -17.372  1.00  1.44           H  
ATOM   3580 1HD  PRO A 240     -29.320 -12.414 -19.977  1.00  1.44           H  
ATOM   3581 2HD  PRO A 240     -27.923 -13.278 -19.150  1.00  1.44           H  
ATOM   3582  N   GLU A 241     -32.470 -13.830 -19.142  1.00  1.53           N  
ATOM   3583  CA  GLU A 241     -33.910 -13.621 -19.249  1.00  1.53           C  
ATOM   3584  C   GLU A 241     -34.599 -14.913 -19.659  1.00  1.53           C  
ATOM   3585  O   GLU A 241     -35.811 -15.072 -19.502  1.00  1.53           O  
ATOM   3586  CB  GLU A 241     -34.233 -12.485 -20.224  1.00  1.53           C  
ATOM   3587  CG  GLU A 241     -33.756 -11.108 -19.739  1.00  1.53           C  
ATOM   3588  CD  GLU A 241     -34.126  -9.955 -20.660  1.00  1.53           C  
ATOM   3589  OE1 GLU A 241     -34.751 -10.182 -21.671  1.00  1.53           O  
ATOM   3590  OE2 GLU A 241     -33.774  -8.843 -20.340  1.00  1.53           O  
ATOM   3591  H   GLU A 241     -31.872 -13.488 -19.907  1.00  1.53           H  
ATOM   3592  HA  GLU A 241     -34.289 -13.335 -18.268  1.00  1.53           H  
ATOM   3593 1HB  GLU A 241     -33.757 -12.686 -21.182  1.00  1.53           H  
ATOM   3594 2HB  GLU A 241     -35.310 -12.437 -20.391  1.00  1.53           H  
ATOM   3595 1HG  GLU A 241     -34.177 -10.918 -18.751  1.00  1.53           H  
ATOM   3596 2HG  GLU A 241     -32.670 -11.147 -19.635  1.00  1.53           H  
ATOM   3597  N   LYS A 242     -33.806 -15.853 -20.169  1.00  1.56           N  
ATOM   3598  CA  LYS A 242     -34.275 -17.160 -20.583  1.00  1.56           C  
ATOM   3599  C   LYS A 242     -34.188 -18.174 -19.445  1.00  1.56           C  
ATOM   3600  O   LYS A 242     -34.493 -19.352 -19.627  1.00  1.56           O  
ATOM   3601  CB  LYS A 242     -33.488 -17.627 -21.805  1.00  1.56           C  
ATOM   3602  CG  LYS A 242     -33.735 -16.761 -23.047  1.00  1.56           C  
ATOM   3603  CD  LYS A 242     -32.937 -17.238 -24.252  1.00  1.56           C  
ATOM   3604  CE  LYS A 242     -33.326 -16.470 -25.523  1.00  1.56           C  
ATOM   3605  NZ  LYS A 242     -33.018 -15.014 -25.416  1.00  1.56           N  
ATOM   3606  H   LYS A 242     -32.806 -15.657 -20.273  1.00  1.56           H  
ATOM   3607  HA  LYS A 242     -35.324 -17.071 -20.867  1.00  1.56           H  
ATOM   3608 1HB  LYS A 242     -32.416 -17.590 -21.583  1.00  1.56           H  
ATOM   3609 2HB  LYS A 242     -33.742 -18.659 -22.039  1.00  1.56           H  
ATOM   3610 1HG  LYS A 242     -34.797 -16.768 -23.290  1.00  1.56           H  
ATOM   3611 2HG  LYS A 242     -33.439 -15.730 -22.824  1.00  1.56           H  
ATOM   3612 1HD  LYS A 242     -31.874 -17.077 -24.058  1.00  1.56           H  
ATOM   3613 2HD  LYS A 242     -33.102 -18.303 -24.407  1.00  1.56           H  
ATOM   3614 1HE  LYS A 242     -32.778 -16.884 -26.367  1.00  1.56           H  
ATOM   3615 2HE  LYS A 242     -34.394 -16.592 -25.702  1.00  1.56           H  
ATOM   3616 1HZ  LYS A 242     -33.274 -14.534 -26.253  1.00  1.56           H  
ATOM   3617 2HZ  LYS A 242     -33.510 -14.604 -24.638  1.00  1.56           H  
ATOM   3618 3HZ  LYS A 242     -32.014 -14.863 -25.242  1.00  1.56           H  
ATOM   3619  N   GLY A 243     -33.742 -17.720 -18.268  1.00  1.53           N  
ATOM   3620  CA  GLY A 243     -33.596 -18.588 -17.108  1.00  1.53           C  
ATOM   3621  C   GLY A 243     -32.251 -19.309 -17.037  1.00  1.53           C  
ATOM   3622  O   GLY A 243     -32.003 -20.053 -16.091  1.00  1.53           O  
ATOM   3623  H   GLY A 243     -33.510 -16.735 -18.143  1.00  1.53           H  
ATOM   3624 1HA  GLY A 243     -33.727 -17.986 -16.208  1.00  1.53           H  
ATOM   3625 2HA  GLY A 243     -34.400 -19.321 -17.110  1.00  1.53           H  
ATOM   3626  N   GLU A 244     -31.360 -19.066 -17.999  1.00  1.46           N  
ATOM   3627  CA  GLU A 244     -30.060 -19.742 -17.982  1.00  1.46           C  
ATOM   3628  C   GLU A 244     -29.326 -19.375 -16.688  1.00  1.46           C  
ATOM   3629  O   GLU A 244     -28.735 -20.216 -15.989  1.00  1.46           O  
ATOM   3630  CB  GLU A 244     -29.244 -19.288 -19.211  1.00  1.46           C  
ATOM   3631  CG  GLU A 244     -29.756 -19.809 -20.560  1.00  1.46           C  
ATOM   3632  CD  GLU A 244     -28.967 -19.294 -21.766  1.00  1.46           C  
ATOM   3633  OE1 GLU A 244     -28.151 -18.409 -21.599  1.00  1.46           O  
ATOM   3634  OE2 GLU A 244     -29.171 -19.806 -22.844  1.00  1.46           O  
ATOM   3635  H   GLU A 244     -31.603 -18.441 -18.753  1.00  1.46           H  
ATOM   3636  HA  GLU A 244     -30.214 -20.825 -18.008  1.00  1.46           H  
ATOM   3637 1HB  GLU A 244     -29.248 -18.196 -19.260  1.00  1.46           H  
ATOM   3638 2HB  GLU A 244     -28.232 -19.591 -19.111  1.00  1.46           H  
ATOM   3639 1HG  GLU A 244     -29.718 -20.898 -20.551  1.00  1.46           H  
ATOM   3640 2HG  GLU A 244     -30.801 -19.511 -20.666  1.00  1.46           H  
ATOM   3641  N   GLY A 245     -29.413 -18.089 -16.353  1.00  1.36           N  
ATOM   3642  CA  GLY A 245     -28.858 -17.560 -15.129  1.00  1.36           C  
ATOM   3643  C   GLY A 245     -27.439 -18.025 -14.925  1.00  1.36           C  
ATOM   3644  O   GLY A 245     -26.569 -17.863 -15.781  1.00  1.36           O  
ATOM   3645  H   GLY A 245     -29.906 -17.476 -16.979  1.00  1.36           H  
ATOM   3646 1HA  GLY A 245     -28.888 -16.471 -15.161  1.00  1.36           H  
ATOM   3647 2HA  GLY A 245     -29.476 -17.875 -14.288  1.00  1.36           H  
ATOM   3648  N   LEU A 246     -27.239 -18.563 -13.735  1.00  1.25           N  
ATOM   3649  CA  LEU A 246     -26.009 -19.131 -13.243  1.00  1.25           C  
ATOM   3650  C   LEU A 246     -26.285 -20.594 -12.998  1.00  1.25           C  
ATOM   3651  O   LEU A 246     -25.390 -21.438 -12.971  1.00  1.25           O  
ATOM   3652  CB  LEU A 246     -25.652 -18.456 -11.926  1.00  1.25           C  
ATOM   3653  CG  LEU A 246     -25.405 -16.972 -12.003  1.00  1.25           C  
ATOM   3654  CD1 LEU A 246     -25.258 -16.435 -10.606  1.00  1.25           C  
ATOM   3655  CD2 LEU A 246     -24.137 -16.736 -12.833  1.00  1.25           C  
ATOM   3656  H   LEU A 246     -28.039 -18.634 -13.122  1.00  1.25           H  
ATOM   3657  HA  LEU A 246     -25.214 -19.009 -13.974  1.00  1.25           H  
ATOM   3658 1HB  LEU A 246     -26.465 -18.628 -11.218  1.00  1.25           H  
ATOM   3659 2HB  LEU A 246     -24.752 -18.924 -11.531  1.00  1.25           H  
ATOM   3660  HG  LEU A 246     -26.244 -16.471 -12.468  1.00  1.25           H  
ATOM   3661 1HD1 LEU A 246     -25.072 -15.361 -10.644  1.00  1.25           H  
ATOM   3662 2HD1 LEU A 246     -26.178 -16.623 -10.053  1.00  1.25           H  
ATOM   3663 3HD1 LEU A 246     -24.442 -16.935 -10.105  1.00  1.25           H  
ATOM   3664 1HD2 LEU A 246     -23.920 -15.669 -12.889  1.00  1.25           H  
ATOM   3665 2HD2 LEU A 246     -23.300 -17.247 -12.369  1.00  1.25           H  
ATOM   3666 3HD2 LEU A 246     -24.282 -17.132 -13.841  1.00  1.25           H  
ATOM   3667  N   ASP A 247     -27.569 -20.867 -12.809  1.00  1.14           N  
ATOM   3668  CA  ASP A 247     -28.087 -22.157 -12.378  1.00  1.14           C  
ATOM   3669  C   ASP A 247     -27.739 -23.326 -13.289  1.00  1.14           C  
ATOM   3670  O   ASP A 247     -27.445 -24.415 -12.802  1.00  1.14           O  
ATOM   3671  CB  ASP A 247     -29.601 -22.067 -12.238  1.00  1.14           C  
ATOM   3672  CG  ASP A 247     -30.028 -21.204 -11.052  1.00  1.14           C  
ATOM   3673  OD1 ASP A 247     -29.197 -20.899 -10.227  1.00  1.14           O  
ATOM   3674  OD2 ASP A 247     -31.176 -20.852 -10.987  1.00  1.14           O  
ATOM   3675  H   ASP A 247     -28.221 -20.107 -12.942  1.00  1.14           H  
ATOM   3676  HA  ASP A 247     -27.665 -22.370 -11.393  1.00  1.14           H  
ATOM   3677 1HB  ASP A 247     -30.025 -21.648 -13.158  1.00  1.14           H  
ATOM   3678 2HB  ASP A 247     -30.015 -23.069 -12.119  1.00  1.14           H  
ATOM   3679  N   ASP A 248     -27.727 -23.115 -14.604  1.00  1.04           N  
ATOM   3680  CA  ASP A 248     -27.380 -24.238 -15.476  1.00  1.04           C  
ATOM   3681  C   ASP A 248     -25.873 -24.418 -15.648  1.00  1.04           C  
ATOM   3682  O   ASP A 248     -25.414 -25.407 -16.228  1.00  1.04           O  
ATOM   3683  CB  ASP A 248     -28.039 -24.094 -16.848  1.00  1.04           C  
ATOM   3684  CG  ASP A 248     -29.558 -24.317 -16.822  1.00  1.04           C  
ATOM   3685  OD1 ASP A 248     -30.040 -24.989 -15.933  1.00  1.04           O  
ATOM   3686  OD2 ASP A 248     -30.212 -23.847 -17.715  1.00  1.04           O  
ATOM   3687  H   ASP A 248     -27.974 -22.204 -15.003  1.00  1.04           H  
ATOM   3688  HA  ASP A 248     -27.770 -25.147 -15.021  1.00  1.04           H  
ATOM   3689 1HB  ASP A 248     -27.847 -23.086 -17.226  1.00  1.04           H  
ATOM   3690 2HB  ASP A 248     -27.585 -24.795 -17.546  1.00  1.04           H  
ATOM   3691  N   PHE A 249     -25.073 -23.482 -15.156  1.00  0.96           N  
ATOM   3692  CA  PHE A 249     -23.648 -23.523 -15.432  1.00  0.96           C  
ATOM   3693  C   PHE A 249     -22.873 -24.236 -14.351  1.00  0.96           C  
ATOM   3694  O   PHE A 249     -22.098 -23.636 -13.601  1.00  0.96           O  
ATOM   3695  CB  PHE A 249     -23.208 -22.116 -15.745  1.00  0.96           C  
ATOM   3696  CG  PHE A 249     -24.086 -21.765 -16.855  1.00  0.96           C  
ATOM   3697  CD1 PHE A 249     -25.024 -20.786 -16.728  1.00  0.96           C  
ATOM   3698  CD2 PHE A 249     -24.075 -22.541 -17.993  1.00  0.96           C  
ATOM   3699  CE1 PHE A 249     -25.925 -20.560 -17.713  1.00  0.96           C  
ATOM   3700  CE2 PHE A 249     -24.986 -22.335 -18.998  1.00  0.96           C  
ATOM   3701  CZ  PHE A 249     -25.922 -21.340 -18.858  1.00  0.96           C  
ATOM   3702  H   PHE A 249     -25.436 -22.723 -14.578  1.00  0.96           H  
ATOM   3703  HA  PHE A 249     -23.503 -24.095 -16.349  1.00  0.96           H  
ATOM   3704 1HB  PHE A 249     -23.385 -21.441 -14.903  1.00  0.96           H  
ATOM   3705 2HB  PHE A 249     -22.166 -22.070 -16.060  1.00  0.96           H  
ATOM   3706  HD1 PHE A 249     -25.057 -20.192 -15.831  1.00  0.96           H  
ATOM   3707  HD2 PHE A 249     -23.342 -23.334 -18.068  1.00  0.96           H  
ATOM   3708  HE1 PHE A 249     -26.651 -19.768 -17.581  1.00  0.96           H  
ATOM   3709  HE2 PHE A 249     -24.973 -22.955 -19.890  1.00  0.96           H  
ATOM   3710  HZ  PHE A 249     -26.653 -21.160 -19.647  1.00  0.96           H  
ATOM   3711  N   THR A 250     -23.109 -25.536 -14.306  1.00  0.89           N  
ATOM   3712  CA  THR A 250     -22.547 -26.458 -13.335  1.00  0.89           C  
ATOM   3713  C   THR A 250     -21.122 -26.733 -13.720  1.00  0.89           C  
ATOM   3714  O   THR A 250     -20.724 -26.367 -14.820  1.00  0.89           O  
ATOM   3715  CB  THR A 250     -23.345 -27.773 -13.326  1.00  0.89           C  
ATOM   3716  OG1 THR A 250     -23.213 -28.460 -14.608  1.00  0.89           O  
ATOM   3717  CG2 THR A 250     -24.817 -27.446 -13.101  1.00  0.89           C  
ATOM   3718  H   THR A 250     -23.787 -25.868 -14.996  1.00  0.89           H  
ATOM   3719  HA  THR A 250     -22.571 -26.002 -12.346  1.00  0.89           H  
ATOM   3720  HB  THR A 250     -22.990 -28.423 -12.528  1.00  0.89           H  
ATOM   3721  HG1 THR A 250     -23.965 -29.064 -14.715  1.00  0.89           H  
ATOM   3722 1HG2 THR A 250     -25.401 -28.365 -13.092  1.00  0.89           H  
ATOM   3723 2HG2 THR A 250     -24.935 -26.932 -12.147  1.00  0.89           H  
ATOM   3724 3HG2 THR A 250     -25.174 -26.800 -13.903  1.00  0.89           H  
ATOM   3725  N   ASP A 251     -20.340 -27.389 -12.864  1.00  0.84           N  
ATOM   3726  CA  ASP A 251     -18.959 -27.647 -13.259  1.00  0.84           C  
ATOM   3727  C   ASP A 251     -18.923 -28.494 -14.533  1.00  0.84           C  
ATOM   3728  O   ASP A 251     -18.107 -28.257 -15.427  1.00  0.84           O  
ATOM   3729  CB  ASP A 251     -18.201 -28.389 -12.160  1.00  0.84           C  
ATOM   3730  CG  ASP A 251     -17.939 -27.554 -10.906  1.00  0.84           C  
ATOM   3731  OD1 ASP A 251     -18.141 -26.356 -10.934  1.00  0.84           O  
ATOM   3732  OD2 ASP A 251     -17.538 -28.126  -9.926  1.00  0.84           O  
ATOM   3733  H   ASP A 251     -20.691 -27.691 -11.967  1.00  0.84           H  
ATOM   3734  HA  ASP A 251     -18.466 -26.694 -13.457  1.00  0.84           H  
ATOM   3735 1HB  ASP A 251     -18.755 -29.283 -11.875  1.00  0.84           H  
ATOM   3736 2HB  ASP A 251     -17.239 -28.721 -12.555  1.00  0.84           H  
ATOM   3737  N   ALA A 252     -19.833 -29.468 -14.624  1.00  0.81           N  
ATOM   3738  CA  ALA A 252     -19.896 -30.324 -15.800  1.00  0.81           C  
ATOM   3739  C   ALA A 252     -20.232 -29.508 -17.036  1.00  0.81           C  
ATOM   3740  O   ALA A 252     -19.598 -29.668 -18.082  1.00  0.81           O  
ATOM   3741  CB  ALA A 252     -20.935 -31.410 -15.607  1.00  0.81           C  
ATOM   3742  H   ALA A 252     -20.484 -29.607 -13.866  1.00  0.81           H  
ATOM   3743  HA  ALA A 252     -18.916 -30.778 -15.946  1.00  0.81           H  
ATOM   3744 1HB  ALA A 252     -20.959 -32.049 -16.490  1.00  0.81           H  
ATOM   3745 2HB  ALA A 252     -20.682 -32.006 -14.732  1.00  0.81           H  
ATOM   3746 3HB  ALA A 252     -21.913 -30.952 -15.465  1.00  0.81           H  
ATOM   3747  N   ARG A 253     -21.173 -28.568 -16.898  1.00  0.79           N  
ATOM   3748  CA  ARG A 253     -21.547 -27.751 -18.041  1.00  0.79           C  
ATOM   3749  C   ARG A 253     -20.409 -26.834 -18.404  1.00  0.79           C  
ATOM   3750  O   ARG A 253     -20.138 -26.610 -19.575  1.00  0.79           O  
ATOM   3751  CB  ARG A 253     -22.800 -26.944 -17.783  1.00  0.79           C  
ATOM   3752  CG  ARG A 253     -23.196 -26.019 -18.928  1.00  0.79           C  
ATOM   3753  CD  ARG A 253     -23.460 -26.747 -20.206  1.00  0.79           C  
ATOM   3754  NE  ARG A 253     -23.846 -25.826 -21.275  1.00  0.79           N  
ATOM   3755  CZ  ARG A 253     -23.736 -26.076 -22.603  1.00  0.79           C  
ATOM   3756  NH1 ARG A 253     -23.254 -27.220 -23.045  1.00  0.79           N  
ATOM   3757  NH2 ARG A 253     -24.118 -25.158 -23.478  1.00  0.79           N  
ATOM   3758  H   ARG A 253     -21.669 -28.443 -16.013  1.00  0.79           H  
ATOM   3759  HA  ARG A 253     -21.742 -28.412 -18.889  1.00  0.79           H  
ATOM   3760 1HB  ARG A 253     -23.634 -27.608 -17.569  1.00  0.79           H  
ATOM   3761 2HB  ARG A 253     -22.641 -26.329 -16.906  1.00  0.79           H  
ATOM   3762 1HG  ARG A 253     -24.109 -25.496 -18.650  1.00  0.79           H  
ATOM   3763 2HG  ARG A 253     -22.398 -25.300 -19.095  1.00  0.79           H  
ATOM   3764 1HD  ARG A 253     -22.562 -27.271 -20.519  1.00  0.79           H  
ATOM   3765 2HD  ARG A 253     -24.264 -27.467 -20.064  1.00  0.79           H  
ATOM   3766  HE  ARG A 253     -24.226 -24.934 -20.999  1.00  0.79           H  
ATOM   3767 1HH1 ARG A 253     -22.956 -27.967 -22.398  1.00  0.79           H  
ATOM   3768 2HH1 ARG A 253     -23.181 -27.385 -24.035  1.00  0.79           H  
ATOM   3769 1HH2 ARG A 253     -24.489 -24.274 -23.161  1.00  0.79           H  
ATOM   3770 2HH2 ARG A 253     -24.037 -25.345 -24.465  1.00  0.79           H  
ATOM   3771  N   CYS A 254     -19.738 -26.292 -17.409  1.00  0.78           N  
ATOM   3772  CA  CYS A 254     -18.641 -25.398 -17.670  1.00  0.78           C  
ATOM   3773  C   CYS A 254     -17.550 -26.136 -18.431  1.00  0.78           C  
ATOM   3774  O   CYS A 254     -16.950 -25.575 -19.348  1.00  0.78           O  
ATOM   3775  CB  CYS A 254     -18.152 -24.797 -16.374  1.00  0.78           C  
ATOM   3776  SG  CYS A 254     -19.337 -23.651 -15.667  1.00  0.78           S  
ATOM   3777  H   CYS A 254     -19.996 -26.495 -16.451  1.00  0.78           H  
ATOM   3778  HA  CYS A 254     -18.997 -24.591 -18.288  1.00  0.78           H  
ATOM   3779 1HB  CYS A 254     -17.985 -25.589 -15.653  1.00  0.78           H  
ATOM   3780 2HB  CYS A 254     -17.228 -24.285 -16.533  1.00  0.78           H  
ATOM   3781  HG  CYS A 254     -20.183 -24.625 -15.220  1.00  0.78           H  
ATOM   3782  N   ALA A 255     -17.320 -27.416 -18.115  1.00  0.77           N  
ATOM   3783  CA  ALA A 255     -16.333 -28.182 -18.865  1.00  0.77           C  
ATOM   3784  C   ALA A 255     -16.775 -28.308 -20.320  1.00  0.77           C  
ATOM   3785  O   ALA A 255     -15.953 -28.190 -21.239  1.00  0.77           O  
ATOM   3786  CB  ALA A 255     -16.138 -29.548 -18.243  1.00  0.77           C  
ATOM   3787  H   ALA A 255     -17.803 -27.843 -17.322  1.00  0.77           H  
ATOM   3788  HA  ALA A 255     -15.388 -27.642 -18.843  1.00  0.77           H  
ATOM   3789 1HB  ALA A 255     -15.386 -30.099 -18.804  1.00  0.77           H  
ATOM   3790 2HB  ALA A 255     -15.812 -29.428 -17.211  1.00  0.77           H  
ATOM   3791 3HB  ALA A 255     -17.079 -30.092 -18.264  1.00  0.77           H  
ATOM   3792  N   GLU A 256     -18.086 -28.513 -20.540  1.00  0.76           N  
ATOM   3793  CA  GLU A 256     -18.610 -28.599 -21.902  1.00  0.76           C  
ATOM   3794  C   GLU A 256     -18.447 -27.266 -22.624  1.00  0.76           C  
ATOM   3795  O   GLU A 256     -18.117 -27.242 -23.811  1.00  0.76           O  
ATOM   3796  CB  GLU A 256     -20.094 -28.989 -21.927  1.00  0.76           C  
ATOM   3797  CG  GLU A 256     -20.408 -30.407 -21.502  1.00  0.76           C  
ATOM   3798  CD  GLU A 256     -21.903 -30.717 -21.493  1.00  0.76           C  
ATOM   3799  OE1 GLU A 256     -22.705 -29.827 -21.732  1.00  0.76           O  
ATOM   3800  OE2 GLU A 256     -22.239 -31.851 -21.246  1.00  0.76           O  
ATOM   3801  H   GLU A 256     -18.713 -28.637 -19.743  1.00  0.76           H  
ATOM   3802  HA  GLU A 256     -18.043 -29.354 -22.441  1.00  0.76           H  
ATOM   3803 1HB  GLU A 256     -20.645 -28.334 -21.284  1.00  0.76           H  
ATOM   3804 2HB  GLU A 256     -20.480 -28.847 -22.932  1.00  0.76           H  
ATOM   3805 1HG  GLU A 256     -19.907 -31.097 -22.179  1.00  0.76           H  
ATOM   3806 2HG  GLU A 256     -20.003 -30.562 -20.506  1.00  0.76           H  
ATOM   3807  N   LEU A 257     -18.647 -26.155 -21.904  1.00  0.76           N  
ATOM   3808  CA  LEU A 257     -18.518 -24.827 -22.493  1.00  0.76           C  
ATOM   3809  C   LEU A 257     -17.077 -24.603 -22.913  1.00  0.76           C  
ATOM   3810  O   LEU A 257     -16.811 -24.034 -23.974  1.00  0.76           O  
ATOM   3811  CB  LEU A 257     -18.937 -23.741 -21.499  1.00  0.76           C  
ATOM   3812  CG  LEU A 257     -20.429 -23.713 -21.130  1.00  0.76           C  
ATOM   3813  CD1 LEU A 257     -20.662 -22.727 -20.055  1.00  0.76           C  
ATOM   3814  CD2 LEU A 257     -21.227 -23.368 -22.310  1.00  0.76           C  
ATOM   3815  H   LEU A 257     -18.939 -26.252 -20.933  1.00  0.76           H  
ATOM   3816  HA  LEU A 257     -19.156 -24.769 -23.369  1.00  0.76           H  
ATOM   3817 1HB  LEU A 257     -18.365 -23.857 -20.585  1.00  0.76           H  
ATOM   3818 2HB  LEU A 257     -18.691 -22.786 -21.933  1.00  0.76           H  
ATOM   3819  HG  LEU A 257     -20.730 -24.677 -20.777  1.00  0.76           H  
ATOM   3820 1HD1 LEU A 257     -21.714 -22.724 -19.808  1.00  0.76           H  
ATOM   3821 2HD1 LEU A 257     -20.094 -22.966 -19.177  1.00  0.76           H  
ATOM   3822 3HD1 LEU A 257     -20.363 -21.760 -20.411  1.00  0.76           H  
ATOM   3823 1HD2 LEU A 257     -22.279 -23.349 -22.048  1.00  0.76           H  
ATOM   3824 2HD2 LEU A 257     -20.932 -22.397 -22.674  1.00  0.76           H  
ATOM   3825 3HD2 LEU A 257     -21.050 -24.119 -23.069  1.00  0.76           H  
ATOM   3826  N   VAL A 258     -16.137 -25.093 -22.109  1.00  0.76           N  
ATOM   3827  CA  VAL A 258     -14.735 -24.972 -22.454  1.00  0.76           C  
ATOM   3828  C   VAL A 258     -14.423 -25.833 -23.661  1.00  0.76           C  
ATOM   3829  O   VAL A 258     -13.749 -25.381 -24.584  1.00  0.76           O  
ATOM   3830  CB  VAL A 258     -13.815 -25.371 -21.313  1.00  0.76           C  
ATOM   3831  CG1 VAL A 258     -12.413 -25.365 -21.838  1.00  0.76           C  
ATOM   3832  CG2 VAL A 258     -13.947 -24.410 -20.134  1.00  0.76           C  
ATOM   3833  H   VAL A 258     -16.410 -25.530 -21.227  1.00  0.76           H  
ATOM   3834  HA  VAL A 258     -14.526 -23.950 -22.715  1.00  0.76           H  
ATOM   3835  HB  VAL A 258     -14.069 -26.374 -20.999  1.00  0.76           H  
ATOM   3836 1HG1 VAL A 258     -11.740 -25.671 -21.065  1.00  0.76           H  
ATOM   3837 2HG1 VAL A 258     -12.349 -26.050 -22.665  1.00  0.76           H  
ATOM   3838 3HG1 VAL A 258     -12.153 -24.365 -22.176  1.00  0.76           H  
ATOM   3839 1HG2 VAL A 258     -13.281 -24.726 -19.336  1.00  0.76           H  
ATOM   3840 2HG2 VAL A 258     -13.681 -23.411 -20.451  1.00  0.76           H  
ATOM   3841 3HG2 VAL A 258     -14.958 -24.407 -19.771  1.00  0.76           H  
ATOM   3842  N   SER A 259     -14.923 -27.070 -23.675  1.00  0.77           N  
ATOM   3843  CA  SER A 259     -14.676 -27.958 -24.799  1.00  0.77           C  
ATOM   3844  C   SER A 259     -15.232 -27.314 -26.072  1.00  0.77           C  
ATOM   3845  O   SER A 259     -14.606 -27.360 -27.133  1.00  0.77           O  
ATOM   3846  CB  SER A 259     -15.324 -29.298 -24.543  1.00  0.77           C  
ATOM   3847  OG  SER A 259     -14.739 -29.929 -23.428  1.00  0.77           O  
ATOM   3848  H   SER A 259     -15.464 -27.406 -22.879  1.00  0.77           H  
ATOM   3849  HA  SER A 259     -13.600 -28.103 -24.915  1.00  0.77           H  
ATOM   3850 1HB  SER A 259     -16.388 -29.161 -24.376  1.00  0.77           H  
ATOM   3851 2HB  SER A 259     -15.207 -29.930 -25.425  1.00  0.77           H  
ATOM   3852  HG  SER A 259     -14.902 -29.333 -22.674  1.00  0.77           H  
ATOM   3853  N   ALA A 260     -16.421 -26.698 -25.960  1.00  0.79           N  
ATOM   3854  CA  ALA A 260     -17.042 -25.973 -27.063  1.00  0.79           C  
ATOM   3855  C   ALA A 260     -16.203 -24.768 -27.455  1.00  0.79           C  
ATOM   3856  O   ALA A 260     -16.059 -24.460 -28.644  1.00  0.79           O  
ATOM   3857  CB  ALA A 260     -18.425 -25.510 -26.676  1.00  0.79           C  
ATOM   3858  H   ALA A 260     -16.913 -26.736 -25.074  1.00  0.79           H  
ATOM   3859  HA  ALA A 260     -17.116 -26.642 -27.916  1.00  0.79           H  
ATOM   3860 1HB  ALA A 260     -18.880 -24.985 -27.513  1.00  0.79           H  
ATOM   3861 2HB  ALA A 260     -19.038 -26.367 -26.403  1.00  0.79           H  
ATOM   3862 3HB  ALA A 260     -18.334 -24.847 -25.832  1.00  0.79           H  
ATOM   3863  N   ALA A 261     -15.627 -24.069 -26.474  1.00  0.82           N  
ATOM   3864  CA  ALA A 261     -14.793 -22.928 -26.783  1.00  0.82           C  
ATOM   3865  C   ALA A 261     -13.618 -23.383 -27.629  1.00  0.82           C  
ATOM   3866  O   ALA A 261     -13.219 -22.724 -28.583  1.00  0.82           O  
ATOM   3867  CB  ALA A 261     -14.310 -22.232 -25.531  1.00  0.82           C  
ATOM   3868  H   ALA A 261     -15.787 -24.314 -25.496  1.00  0.82           H  
ATOM   3869  HA  ALA A 261     -15.400 -22.235 -27.358  1.00  0.82           H  
ATOM   3870 1HB  ALA A 261     -13.709 -21.368 -25.789  1.00  0.82           H  
ATOM   3871 2HB  ALA A 261     -15.174 -21.920 -24.963  1.00  0.82           H  
ATOM   3872 3HB  ALA A 261     -13.712 -22.915 -24.938  1.00  0.82           H  
ATOM   3873  N   ILE A 262     -13.104 -24.563 -27.267  1.00  0.86           N  
ATOM   3874  CA  ILE A 262     -11.998 -25.215 -27.936  1.00  0.86           C  
ATOM   3875  C   ILE A 262     -12.371 -25.758 -29.306  1.00  0.86           C  
ATOM   3876  O   ILE A 262     -11.621 -25.596 -30.276  1.00  0.86           O  
ATOM   3877  CB  ILE A 262     -11.432 -26.341 -27.059  1.00  0.86           C  
ATOM   3878  CG1 ILE A 262     -10.768 -25.744 -25.825  1.00  0.86           C  
ATOM   3879  CG2 ILE A 262     -10.459 -27.123 -27.845  1.00  0.86           C  
ATOM   3880  CD1 ILE A 262     -10.439 -26.742 -24.774  1.00  0.86           C  
ATOM   3881  H   ILE A 262     -13.495 -25.012 -26.444  1.00  0.86           H  
ATOM   3882  HA  ILE A 262     -11.225 -24.507 -28.063  1.00  0.86           H  
ATOM   3883  HB  ILE A 262     -12.226 -26.990 -26.727  1.00  0.86           H  
ATOM   3884 1HG1 ILE A 262      -9.850 -25.276 -26.134  1.00  0.86           H  
ATOM   3885 2HG1 ILE A 262     -11.423 -24.990 -25.392  1.00  0.86           H  
ATOM   3886 1HG2 ILE A 262     -10.065 -27.917 -27.223  1.00  0.86           H  
ATOM   3887 2HG2 ILE A 262     -10.940 -27.547 -28.708  1.00  0.86           H  
ATOM   3888 3HG2 ILE A 262      -9.674 -26.474 -28.161  1.00  0.86           H  
ATOM   3889 1HD1 ILE A 262      -9.951 -26.248 -23.930  1.00  0.86           H  
ATOM   3890 2HD1 ILE A 262     -11.347 -27.231 -24.434  1.00  0.86           H  
ATOM   3891 3HD1 ILE A 262      -9.791 -27.470 -25.188  1.00  0.86           H  
ATOM   3892  N   GLY A 263     -13.538 -26.388 -29.395  1.00  0.90           N  
ATOM   3893  CA  GLY A 263     -14.003 -27.016 -30.616  1.00  0.90           C  
ATOM   3894  C   GLY A 263     -13.498 -28.448 -30.703  1.00  0.90           C  
ATOM   3895  O   GLY A 263     -13.416 -29.022 -31.791  1.00  0.90           O  
ATOM   3896  H   GLY A 263     -14.113 -26.464 -28.565  1.00  0.90           H  
ATOM   3897 1HA  GLY A 263     -15.094 -27.000 -30.632  1.00  0.90           H  
ATOM   3898 2HA  GLY A 263     -13.650 -26.458 -31.478  1.00  0.90           H  
ATOM   3899  N   SER A 264     -13.108 -29.005 -29.555  1.00  0.94           N  
ATOM   3900  CA  SER A 264     -12.581 -30.365 -29.510  1.00  0.94           C  
ATOM   3901  C   SER A 264     -12.669 -30.988 -28.133  1.00  0.94           C  
ATOM   3902  O   SER A 264     -12.422 -30.335 -27.122  1.00  0.94           O  
ATOM   3903  CB  SER A 264     -11.132 -30.405 -29.949  1.00  0.94           C  
ATOM   3904  OG  SER A 264     -10.637 -31.719 -29.885  1.00  0.94           O  
ATOM   3905  H   SER A 264     -13.250 -28.476 -28.693  1.00  0.94           H  
ATOM   3906  HA  SER A 264     -13.170 -30.981 -30.192  1.00  0.94           H  
ATOM   3907 1HB  SER A 264     -11.037 -30.022 -30.965  1.00  0.94           H  
ATOM   3908 2HB  SER A 264     -10.541 -29.770 -29.302  1.00  0.94           H  
ATOM   3909  HG  SER A 264     -11.039 -32.195 -30.628  1.00  0.94           H  
ATOM   3910  N   ASP A 265     -12.939 -32.291 -28.117  1.00  0.96           N  
ATOM   3911  CA  ASP A 265     -12.999 -33.079 -26.894  1.00  0.96           C  
ATOM   3912  C   ASP A 265     -11.719 -33.894 -26.689  1.00  0.96           C  
ATOM   3913  O   ASP A 265     -11.655 -34.751 -25.809  1.00  0.96           O  
ATOM   3914  CB  ASP A 265     -14.202 -34.022 -26.946  1.00  0.96           C  
ATOM   3915  CG  ASP A 265     -15.543 -33.278 -26.988  1.00  0.96           C  
ATOM   3916  OD1 ASP A 265     -15.704 -32.323 -26.274  1.00  0.96           O  
ATOM   3917  OD2 ASP A 265     -16.384 -33.673 -27.756  1.00  0.96           O  
ATOM   3918  H   ASP A 265     -13.116 -32.757 -28.997  1.00  0.96           H  
ATOM   3919  HA  ASP A 265     -13.115 -32.403 -26.045  1.00  0.96           H  
ATOM   3920 1HB  ASP A 265     -14.122 -34.661 -27.827  1.00  0.96           H  
ATOM   3921 2HB  ASP A 265     -14.191 -34.670 -26.070  1.00  0.96           H  
ATOM   3922  N   ASP A 266     -10.686 -33.600 -27.489  1.00  0.95           N  
ATOM   3923  CA  ASP A 266      -9.407 -34.310 -27.417  1.00  0.95           C  
ATOM   3924  C   ASP A 266      -8.367 -33.500 -26.635  1.00  0.95           C  
ATOM   3925  O   ASP A 266      -7.167 -33.772 -26.700  1.00  0.95           O  
ATOM   3926  CB  ASP A 266      -8.877 -34.589 -28.829  1.00  0.95           C  
ATOM   3927  CG  ASP A 266      -9.769 -35.541 -29.651  1.00  0.95           C  
ATOM   3928  OD1 ASP A 266     -10.220 -36.527 -29.117  1.00  0.95           O  
ATOM   3929  OD2 ASP A 266      -9.994 -35.258 -30.807  1.00  0.95           O  
ATOM   3930  H   ASP A 266     -10.783 -32.873 -28.198  1.00  0.95           H  
ATOM   3931  HA  ASP A 266      -9.562 -35.259 -26.902  1.00  0.95           H  
ATOM   3932 1HB  ASP A 266      -8.776 -33.645 -29.367  1.00  0.95           H  
ATOM   3933 2HB  ASP A 266      -7.883 -35.026 -28.756  1.00  0.95           H  
ATOM   3934  N   VAL A 267      -8.848 -32.483 -25.928  1.00  0.92           N  
ATOM   3935  CA  VAL A 267      -8.036 -31.555 -25.150  1.00  0.92           C  
ATOM   3936  C   VAL A 267      -8.432 -31.622 -23.674  1.00  0.92           C  
ATOM   3937  O   VAL A 267      -9.607 -31.468 -23.345  1.00  0.92           O  
ATOM   3938  CB  VAL A 267      -8.302 -30.145 -25.696  1.00  0.92           C  
ATOM   3939  CG1 VAL A 267      -7.505 -29.108 -24.943  1.00  0.92           C  
ATOM   3940  CG2 VAL A 267      -7.984 -30.144 -27.181  1.00  0.92           C  
ATOM   3941  H   VAL A 267      -9.849 -32.349 -25.934  1.00  0.92           H  
ATOM   3942  HA  VAL A 267      -6.983 -31.813 -25.263  1.00  0.92           H  
ATOM   3943  HB  VAL A 267      -9.355 -29.908 -25.553  1.00  0.92           H  
ATOM   3944 1HG1 VAL A 267      -7.698 -28.133 -25.322  1.00  0.92           H  
ATOM   3945 2HG1 VAL A 267      -7.757 -29.138 -23.886  1.00  0.92           H  
ATOM   3946 3HG1 VAL A 267      -6.492 -29.319 -25.082  1.00  0.92           H  
ATOM   3947 1HG2 VAL A 267      -8.193 -29.195 -27.589  1.00  0.92           H  
ATOM   3948 2HG2 VAL A 267      -6.935 -30.382 -27.335  1.00  0.92           H  
ATOM   3949 3HG2 VAL A 267      -8.597 -30.880 -27.691  1.00  0.92           H  
ATOM   3950  N   ALA A 268      -7.489 -31.859 -22.758  1.00  0.87           N  
ATOM   3951  CA  ALA A 268      -7.914 -31.908 -21.364  1.00  0.87           C  
ATOM   3952  C   ALA A 268      -8.467 -30.576 -20.903  1.00  0.87           C  
ATOM   3953  O   ALA A 268      -7.944 -29.536 -21.299  1.00  0.87           O  
ATOM   3954  CB  ALA A 268      -6.756 -32.274 -20.462  1.00  0.87           C  
ATOM   3955  H   ALA A 268      -6.494 -32.010 -22.984  1.00  0.87           H  
ATOM   3956  HA  ALA A 268      -8.699 -32.659 -21.280  1.00  0.87           H  
ATOM   3957 1HB  ALA A 268      -7.101 -32.322 -19.430  1.00  0.87           H  
ATOM   3958 2HB  ALA A 268      -6.353 -33.240 -20.760  1.00  0.87           H  
ATOM   3959 3HB  ALA A 268      -5.970 -31.517 -20.545  1.00  0.87           H  
ATOM   3960  N   VAL A 269      -9.504 -30.632 -20.056  1.00  0.82           N  
ATOM   3961  CA  VAL A 269     -10.079 -29.484 -19.345  1.00  0.82           C  
ATOM   3962  C   VAL A 269     -10.305 -29.824 -17.867  1.00  0.82           C  
ATOM   3963  O   VAL A 269     -11.102 -30.717 -17.564  1.00  0.82           O  
ATOM   3964  CB  VAL A 269     -11.444 -29.066 -19.941  1.00  0.82           C  
ATOM   3965  CG1 VAL A 269     -12.030 -27.896 -19.124  1.00  0.82           C  
ATOM   3966  CG2 VAL A 269     -11.282 -28.652 -21.420  1.00  0.82           C  
ATOM   3967  H   VAL A 269      -9.890 -31.540 -19.852  1.00  0.82           H  
ATOM   3968  HA  VAL A 269      -9.385 -28.645 -19.410  1.00  0.82           H  
ATOM   3969  HB  VAL A 269     -12.134 -29.904 -19.866  1.00  0.82           H  
ATOM   3970 1HG1 VAL A 269     -12.990 -27.633 -19.528  1.00  0.82           H  
ATOM   3971 2HG1 VAL A 269     -12.152 -28.195 -18.085  1.00  0.82           H  
ATOM   3972 3HG1 VAL A 269     -11.369 -27.046 -19.171  1.00  0.82           H  
ATOM   3973 1HG2 VAL A 269     -12.254 -28.368 -21.822  1.00  0.82           H  
ATOM   3974 2HG2 VAL A 269     -10.593 -27.809 -21.491  1.00  0.82           H  
ATOM   3975 3HG2 VAL A 269     -10.889 -29.483 -22.003  1.00  0.82           H  
ATOM   3976  N   THR A 270      -9.656 -29.108 -16.951  1.00  0.78           N  
ATOM   3977  CA  THR A 270      -9.880 -29.355 -15.524  1.00  0.78           C  
ATOM   3978  C   THR A 270     -10.301 -28.091 -14.788  1.00  0.78           C  
ATOM   3979  O   THR A 270      -9.485 -27.196 -14.582  1.00  0.78           O  
ATOM   3980  CB  THR A 270      -8.618 -29.924 -14.857  1.00  0.78           C  
ATOM   3981  OG1 THR A 270      -8.252 -31.158 -15.494  1.00  0.78           O  
ATOM   3982  CG2 THR A 270      -8.875 -30.158 -13.373  1.00  0.78           C  
ATOM   3983  H   THR A 270      -8.987 -28.405 -17.260  1.00  0.78           H  
ATOM   3984  HA  THR A 270     -10.683 -30.082 -15.417  1.00  0.78           H  
ATOM   3985  HB  THR A 270      -7.794 -29.214 -14.972  1.00  0.78           H  
ATOM   3986  HG1 THR A 270      -9.030 -31.724 -15.574  1.00  0.78           H  
ATOM   3987 1HG2 THR A 270      -7.977 -30.556 -12.903  1.00  0.78           H  
ATOM   3988 2HG2 THR A 270      -9.145 -29.211 -12.898  1.00  0.78           H  
ATOM   3989 3HG2 THR A 270      -9.692 -30.868 -13.251  1.00  0.78           H  
ATOM   3990  N   ILE A 271     -11.554 -28.026 -14.346  1.00  0.76           N  
ATOM   3991  CA  ILE A 271     -12.045 -26.798 -13.718  1.00  0.76           C  
ATOM   3992  C   ILE A 271     -11.716 -26.660 -12.250  1.00  0.76           C  
ATOM   3993  O   ILE A 271     -11.947 -27.562 -11.444  1.00  0.76           O  
ATOM   3994  CB  ILE A 271     -13.544 -26.588 -13.982  1.00  0.76           C  
ATOM   3995  CG1 ILE A 271     -13.735 -26.403 -15.464  1.00  0.76           C  
ATOM   3996  CG2 ILE A 271     -14.070 -25.361 -13.218  1.00  0.76           C  
ATOM   3997  CD1 ILE A 271     -15.112 -26.415 -15.891  1.00  0.76           C  
ATOM   3998  H   ILE A 271     -12.176 -28.806 -14.493  1.00  0.76           H  
ATOM   3999  HA  ILE A 271     -11.555 -25.967 -14.203  1.00  0.76           H  
ATOM   4000  HB  ILE A 271     -14.103 -27.470 -13.678  1.00  0.76           H  
ATOM   4001 1HG1 ILE A 271     -13.342 -25.442 -15.732  1.00  0.76           H  
ATOM   4002 2HG1 ILE A 271     -13.189 -27.173 -16.001  1.00  0.76           H  
ATOM   4003 1HG2 ILE A 271     -15.131 -25.219 -13.426  1.00  0.76           H  
ATOM   4004 2HG2 ILE A 271     -13.935 -25.513 -12.149  1.00  0.76           H  
ATOM   4005 3HG2 ILE A 271     -13.517 -24.471 -13.533  1.00  0.76           H  
ATOM   4006 1HD1 ILE A 271     -15.134 -26.232 -16.955  1.00  0.76           H  
ATOM   4007 2HD1 ILE A 271     -15.575 -27.375 -15.664  1.00  0.76           H  
ATOM   4008 3HD1 ILE A 271     -15.638 -25.629 -15.371  1.00  0.76           H  
ATOM   4009  N   ARG A 272     -11.134 -25.506 -11.942  1.00  0.76           N  
ATOM   4010  CA  ARG A 272     -10.685 -25.110 -10.621  1.00  0.76           C  
ATOM   4011  C   ARG A 272     -11.723 -24.234  -9.926  1.00  0.76           C  
ATOM   4012  O   ARG A 272     -11.912 -24.318  -8.710  1.00  0.76           O  
ATOM   4013  CB  ARG A 272      -9.412 -24.300 -10.780  1.00  0.76           C  
ATOM   4014  CG  ARG A 272      -8.266 -25.069 -11.388  1.00  0.76           C  
ATOM   4015  CD  ARG A 272      -7.065 -24.220 -11.625  1.00  0.76           C  
ATOM   4016  NE  ARG A 272      -7.295 -23.176 -12.636  1.00  0.76           N  
ATOM   4017  CZ  ARG A 272      -6.360 -22.271 -12.999  1.00  0.76           C  
ATOM   4018  NH1 ARG A 272      -5.186 -22.326 -12.442  1.00  0.76           N  
ATOM   4019  NH2 ARG A 272      -6.609 -21.339 -13.904  1.00  0.76           N  
ATOM   4020  H   ARG A 272     -11.002 -24.843 -12.694  1.00  0.76           H  
ATOM   4021  HA  ARG A 272     -10.499 -26.006 -10.028  1.00  0.76           H  
ATOM   4022 1HB  ARG A 272      -9.611 -23.430 -11.409  1.00  0.76           H  
ATOM   4023 2HB  ARG A 272      -9.094 -23.933  -9.807  1.00  0.76           H  
ATOM   4024 1HG  ARG A 272      -7.987 -25.881 -10.721  1.00  0.76           H  
ATOM   4025 2HG  ARG A 272      -8.585 -25.483 -12.347  1.00  0.76           H  
ATOM   4026 1HD  ARG A 272      -6.767 -23.734 -10.697  1.00  0.76           H  
ATOM   4027 2HD  ARG A 272      -6.251 -24.854 -11.978  1.00  0.76           H  
ATOM   4028  HE  ARG A 272      -8.206 -23.126 -13.077  1.00  0.76           H  
ATOM   4029 1HH1 ARG A 272      -4.973 -23.043 -11.767  1.00  0.76           H  
ATOM   4030 2HH1 ARG A 272      -4.452 -21.672 -12.713  1.00  0.76           H  
ATOM   4031 1HH2 ARG A 272      -7.520 -21.281 -14.341  1.00  0.76           H  
ATOM   4032 2HH2 ARG A 272      -5.887 -20.675 -14.157  1.00  0.76           H  
ATOM   4033  N   SER A 273     -12.399 -23.390 -10.710  1.00  0.78           N  
ATOM   4034  CA  SER A 273     -13.394 -22.469 -10.150  1.00  0.78           C  
ATOM   4035  C   SER A 273     -14.359 -21.916 -11.189  1.00  0.78           C  
ATOM   4036  O   SER A 273     -14.079 -21.904 -12.388  1.00  0.78           O  
ATOM   4037  CB  SER A 273     -12.710 -21.282  -9.510  1.00  0.78           C  
ATOM   4038  OG  SER A 273     -12.093 -20.518 -10.503  1.00  0.78           O  
ATOM   4039  H   SER A 273     -12.179 -23.374 -11.704  1.00  0.78           H  
ATOM   4040  HA  SER A 273     -13.973 -23.006  -9.398  1.00  0.78           H  
ATOM   4041 1HB  SER A 273     -13.458 -20.690  -9.001  1.00  0.78           H  
ATOM   4042 2HB  SER A 273     -11.979 -21.604  -8.771  1.00  0.78           H  
ATOM   4043  HG  SER A 273     -11.960 -19.606 -10.178  1.00  0.78           H  
ATOM   4044  N   ARG A 274     -15.474 -21.357 -10.721  1.00  0.82           N  
ATOM   4045  CA  ARG A 274     -16.344 -20.611 -11.621  1.00  0.82           C  
ATOM   4046  C   ARG A 274     -17.077 -19.485 -10.880  1.00  0.82           C  
ATOM   4047  O   ARG A 274     -17.652 -19.711  -9.813  1.00  0.82           O  
ATOM   4048  CB  ARG A 274     -17.297 -21.569 -12.324  1.00  0.82           C  
ATOM   4049  CG  ARG A 274     -18.211 -22.347 -11.407  1.00  0.82           C  
ATOM   4050  CD  ARG A 274     -19.064 -23.315 -12.147  1.00  0.82           C  
ATOM   4051  NE  ARG A 274     -19.801 -24.159 -11.237  1.00  0.82           N  
ATOM   4052  CZ  ARG A 274     -21.012 -23.886 -10.713  1.00  0.82           C  
ATOM   4053  NH1 ARG A 274     -21.650 -22.789 -11.054  1.00  0.82           N  
ATOM   4054  NH2 ARG A 274     -21.564 -24.727  -9.855  1.00  0.82           N  
ATOM   4055  H   ARG A 274     -15.699 -21.411  -9.739  1.00  0.82           H  
ATOM   4056  HA  ARG A 274     -15.720 -20.173 -12.374  1.00  0.82           H  
ATOM   4057 1HB  ARG A 274     -17.919 -21.012 -13.006  1.00  0.82           H  
ATOM   4058 2HB  ARG A 274     -16.726 -22.284 -12.919  1.00  0.82           H  
ATOM   4059 1HG  ARG A 274     -17.611 -22.907 -10.688  1.00  0.82           H  
ATOM   4060 2HG  ARG A 274     -18.866 -21.658 -10.878  1.00  0.82           H  
ATOM   4061 1HD  ARG A 274     -19.777 -22.781 -12.773  1.00  0.82           H  
ATOM   4062 2HD  ARG A 274     -18.438 -23.962 -12.767  1.00  0.82           H  
ATOM   4063  HE  ARG A 274     -19.329 -25.028 -10.960  1.00  0.82           H  
ATOM   4064 1HH1 ARG A 274     -21.241 -22.164 -11.734  1.00  0.82           H  
ATOM   4065 2HH1 ARG A 274     -22.560 -22.591 -10.673  1.00  0.82           H  
ATOM   4066 1HH2 ARG A 274     -21.071 -25.569  -9.585  1.00  0.82           H  
ATOM   4067 2HH2 ARG A 274     -22.469 -24.522  -9.463  1.00  0.82           H  
ATOM   4068  N   PHE A 275     -17.064 -18.277 -11.468  1.00  0.86           N  
ATOM   4069  CA  PHE A 275     -17.698 -17.106 -10.848  1.00  0.86           C  
ATOM   4070  C   PHE A 275     -18.748 -16.319 -11.678  1.00  0.86           C  
ATOM   4071  O   PHE A 275     -18.563 -16.060 -12.869  1.00  0.86           O  
ATOM   4072  CB  PHE A 275     -16.605 -16.148 -10.366  1.00  0.86           C  
ATOM   4073  CG  PHE A 275     -15.821 -16.653  -9.175  1.00  0.86           C  
ATOM   4074  CD1 PHE A 275     -14.760 -17.495  -9.321  1.00  0.86           C  
ATOM   4075  CD2 PHE A 275     -16.146 -16.231  -7.893  1.00  0.86           C  
ATOM   4076  CE1 PHE A 275     -14.027 -17.921  -8.227  1.00  0.86           C  
ATOM   4077  CE2 PHE A 275     -15.417 -16.655  -6.797  1.00  0.86           C  
ATOM   4078  CZ  PHE A 275     -14.353 -17.504  -6.971  1.00  0.86           C  
ATOM   4079  H   PHE A 275     -16.545 -18.183 -12.343  1.00  0.86           H  
ATOM   4080  HA  PHE A 275     -18.162 -17.496  -9.954  1.00  0.86           H  
ATOM   4081 1HB  PHE A 275     -15.898 -15.985 -11.180  1.00  0.86           H  
ATOM   4082 2HB  PHE A 275     -17.031 -15.184 -10.115  1.00  0.86           H  
ATOM   4083  HD1 PHE A 275     -14.499 -17.827 -10.316  1.00  0.86           H  
ATOM   4084  HD2 PHE A 275     -16.985 -15.553  -7.756  1.00  0.86           H  
ATOM   4085  HE1 PHE A 275     -13.180 -18.583  -8.366  1.00  0.86           H  
ATOM   4086  HE2 PHE A 275     -15.685 -16.314  -5.797  1.00  0.86           H  
ATOM   4087  HZ  PHE A 275     -13.771 -17.838  -6.117  1.00  0.86           H  
ATOM   4088  N   PRO A 276     -19.817 -15.819 -11.027  1.00  0.89           N  
ATOM   4089  CA  PRO A 276     -20.940 -15.064 -11.582  1.00  0.89           C  
ATOM   4090  C   PRO A 276     -20.657 -13.599 -11.876  1.00  0.89           C  
ATOM   4091  O   PRO A 276     -21.047 -12.728 -11.100  1.00  0.89           O  
ATOM   4092  CB  PRO A 276     -21.962 -15.163 -10.460  1.00  0.89           C  
ATOM   4093  CG  PRO A 276     -21.158 -15.213  -9.203  1.00  0.89           C  
ATOM   4094  CD  PRO A 276     -19.947 -16.028  -9.558  1.00  0.89           C  
ATOM   4095  HA  PRO A 276     -21.294 -15.567 -12.494  1.00  0.89           H  
ATOM   4096 1HB  PRO A 276     -22.677 -14.329 -10.515  1.00  0.89           H  
ATOM   4097 2HB  PRO A 276     -22.505 -16.067 -10.583  1.00  0.89           H  
ATOM   4098 1HG  PRO A 276     -20.907 -14.193  -8.875  1.00  0.89           H  
ATOM   4099 2HG  PRO A 276     -21.754 -15.669  -8.394  1.00  0.89           H  
ATOM   4100 1HD  PRO A 276     -19.087 -15.636  -9.012  1.00  0.89           H  
ATOM   4101 2HD  PRO A 276     -20.163 -17.086  -9.328  1.00  0.89           H  
ATOM   4102  N   TRP A 277     -19.894 -13.319 -12.914  1.00  0.89           N  
ATOM   4103  CA  TRP A 277     -19.555 -11.920 -13.192  1.00  0.89           C  
ATOM   4104  C   TRP A 277     -20.705 -11.085 -13.795  1.00  0.89           C  
ATOM   4105  O   TRP A 277     -21.266 -11.435 -14.839  1.00  0.89           O  
ATOM   4106  CB  TRP A 277     -18.363 -11.853 -14.142  1.00  0.89           C  
ATOM   4107  CG  TRP A 277     -17.084 -12.275 -13.516  1.00  0.89           C  
ATOM   4108  CD1 TRP A 277     -16.919 -12.845 -12.288  1.00  0.89           C  
ATOM   4109  CD2 TRP A 277     -15.762 -12.145 -14.080  1.00  0.89           C  
ATOM   4110  NE1 TRP A 277     -15.589 -13.075 -12.051  1.00  0.89           N  
ATOM   4111  CE2 TRP A 277     -14.867 -12.656 -13.139  1.00  0.89           C  
ATOM   4112  CE3 TRP A 277     -15.270 -11.639 -15.288  1.00  0.89           C  
ATOM   4113  CZ2 TRP A 277     -13.512 -12.684 -13.369  1.00  0.89           C  
ATOM   4114  CZ3 TRP A 277     -13.902 -11.660 -15.507  1.00  0.89           C  
ATOM   4115  CH2 TRP A 277     -13.046 -12.174 -14.575  1.00  0.89           C  
ATOM   4116  H   TRP A 277     -19.605 -14.079 -13.537  1.00  0.89           H  
ATOM   4117  HA  TRP A 277     -19.266 -11.456 -12.250  1.00  0.89           H  
ATOM   4118 1HB  TRP A 277     -18.553 -12.497 -15.002  1.00  0.89           H  
ATOM   4119 2HB  TRP A 277     -18.251 -10.834 -14.510  1.00  0.89           H  
ATOM   4120  HD1 TRP A 277     -17.724 -13.077 -11.593  1.00  0.89           H  
ATOM   4121  HE1 TRP A 277     -15.204 -13.480 -11.212  1.00  0.89           H  
ATOM   4122  HE3 TRP A 277     -15.948 -11.233 -16.037  1.00  0.89           H  
ATOM   4123  HZ2 TRP A 277     -12.822 -13.085 -12.649  1.00  0.89           H  
ATOM   4124  HZ3 TRP A 277     -13.522 -11.255 -16.441  1.00  0.89           H  
ATOM   4125  HH2 TRP A 277     -11.971 -12.180 -14.781  1.00  0.89           H  
ATOM   4126  N   ASP A 278     -20.980  -9.927 -13.182  1.00  0.88           N  
ATOM   4127  CA  ASP A 278     -21.979  -8.975 -13.687  1.00  0.88           C  
ATOM   4128  C   ASP A 278     -21.346  -7.674 -14.188  1.00  0.88           C  
ATOM   4129  O   ASP A 278     -20.710  -6.939 -13.415  1.00  0.88           O  
ATOM   4130  CB  ASP A 278     -23.069  -8.667 -12.654  1.00  0.88           C  
ATOM   4131  CG  ASP A 278     -24.061  -9.835 -12.426  1.00  0.88           C  
ATOM   4132  OD1 ASP A 278     -24.062 -10.743 -13.220  1.00  0.88           O  
ATOM   4133  OD2 ASP A 278     -24.829  -9.799 -11.490  1.00  0.88           O  
ATOM   4134  H   ASP A 278     -20.488  -9.708 -12.328  1.00  0.88           H  
ATOM   4135  HA  ASP A 278     -22.478  -9.433 -14.542  1.00  0.88           H  
ATOM   4136 1HB  ASP A 278     -22.606  -8.411 -11.704  1.00  0.88           H  
ATOM   4137 2HB  ASP A 278     -23.614  -7.812 -12.985  1.00  0.88           H  
ATOM   4138  N   MET A 279     -21.468  -7.417 -15.491  1.00  0.84           N  
ATOM   4139  CA  MET A 279     -20.878  -6.214 -16.060  1.00  0.84           C  
ATOM   4140  C   MET A 279     -21.859  -5.077 -15.903  1.00  0.84           C  
ATOM   4141  O   MET A 279     -23.036  -5.242 -16.226  1.00  0.84           O  
ATOM   4142  CB  MET A 279     -20.557  -6.387 -17.544  1.00  0.84           C  
ATOM   4143  CG  MET A 279     -19.499  -7.421 -17.870  1.00  0.84           C  
ATOM   4144  SD  MET A 279     -19.116  -7.459 -19.651  1.00  0.84           S  
ATOM   4145  CE  MET A 279     -17.907  -8.779 -19.804  1.00  0.84           C  
ATOM   4146  H   MET A 279     -22.020  -8.043 -16.078  1.00  0.84           H  
ATOM   4147  HA  MET A 279     -19.969  -5.962 -15.514  1.00  0.84           H  
ATOM   4148 1HB  MET A 279     -21.468  -6.682 -18.068  1.00  0.84           H  
ATOM   4149 2HB  MET A 279     -20.239  -5.430 -17.959  1.00  0.84           H  
ATOM   4150 1HG  MET A 279     -18.609  -7.209 -17.313  1.00  0.84           H  
ATOM   4151 2HG  MET A 279     -19.862  -8.409 -17.575  1.00  0.84           H  
ATOM   4152 1HE  MET A 279     -17.623  -8.880 -20.839  1.00  0.84           H  
ATOM   4153 2HE  MET A 279     -17.037  -8.561 -19.225  1.00  0.84           H  
ATOM   4154 3HE  MET A 279     -18.332  -9.711 -19.454  1.00  0.84           H  
ATOM   4155  N   ALA A 280     -21.341  -3.911 -15.536  1.00  0.78           N  
ATOM   4156  CA  ALA A 280     -22.098  -2.668 -15.348  1.00  0.78           C  
ATOM   4157  C   ALA A 280     -21.168  -1.519 -15.659  1.00  0.78           C  
ATOM   4158  O   ALA A 280     -19.966  -1.738 -15.774  1.00  0.78           O  
ATOM   4159  CB  ALA A 280     -22.626  -2.524 -13.927  1.00  0.78           C  
ATOM   4160  H   ALA A 280     -20.351  -3.888 -15.331  1.00  0.78           H  
ATOM   4161  HA  ALA A 280     -22.931  -2.652 -16.051  1.00  0.78           H  
ATOM   4162 1HB  ALA A 280     -23.169  -1.580 -13.841  1.00  0.78           H  
ATOM   4163 2HB  ALA A 280     -23.282  -3.338 -13.683  1.00  0.78           H  
ATOM   4164 3HB  ALA A 280     -21.806  -2.516 -13.246  1.00  0.78           H  
ATOM   4165  N   GLU A 281     -21.715  -0.328 -15.869  1.00  0.72           N  
ATOM   4166  CA  GLU A 281     -20.910   0.859 -16.133  1.00  0.72           C  
ATOM   4167  C   GLU A 281     -21.254   1.964 -15.143  1.00  0.72           C  
ATOM   4168  O   GLU A 281     -22.024   2.859 -15.483  1.00  0.72           O  
ATOM   4169  CB  GLU A 281     -21.195   1.331 -17.567  1.00  0.72           C  
ATOM   4170  CG  GLU A 281     -20.764   0.339 -18.649  1.00  0.72           C  
ATOM   4171  CD  GLU A 281     -21.230   0.692 -20.047  1.00  0.72           C  
ATOM   4172  OE1 GLU A 281     -21.986   1.624 -20.216  1.00  0.72           O  
ATOM   4173  OE2 GLU A 281     -20.847  -0.004 -20.966  1.00  0.72           O  
ATOM   4174  H   GLU A 281     -22.723  -0.202 -15.761  1.00  0.72           H  
ATOM   4175  HA  GLU A 281     -19.854   0.609 -16.021  1.00  0.72           H  
ATOM   4176 1HB  GLU A 281     -22.264   1.517 -17.684  1.00  0.72           H  
ATOM   4177 2HB  GLU A 281     -20.676   2.272 -17.749  1.00  0.72           H  
ATOM   4178 1HG  GLU A 281     -19.677   0.299 -18.653  1.00  0.72           H  
ATOM   4179 2HG  GLU A 281     -21.129  -0.649 -18.392  1.00  0.72           H  
ATOM   4180  N   LEU A 282     -20.694   1.906 -13.925  1.00  0.67           N  
ATOM   4181  CA  LEU A 282     -21.061   2.857 -12.863  1.00  0.67           C  
ATOM   4182  C   LEU A 282     -19.893   3.484 -12.110  1.00  0.67           C  
ATOM   4183  O   LEU A 282     -18.966   2.785 -11.692  1.00  0.67           O  
ATOM   4184  CB  LEU A 282     -21.972   2.165 -11.845  1.00  0.67           C  
ATOM   4185  CG  LEU A 282     -23.326   1.820 -12.328  1.00  0.67           C  
ATOM   4186  CD1 LEU A 282     -24.033   0.963 -11.356  1.00  0.67           C  
ATOM   4187  CD2 LEU A 282     -24.079   3.093 -12.528  1.00  0.67           C  
ATOM   4188  H   LEU A 282     -20.021   1.166 -13.740  1.00  0.67           H  
ATOM   4189  HA  LEU A 282     -21.624   3.656 -13.325  1.00  0.67           H  
ATOM   4190 1HB  LEU A 282     -21.492   1.249 -11.520  1.00  0.67           H  
ATOM   4191 2HB  LEU A 282     -22.094   2.798 -11.018  1.00  0.67           H  
ATOM   4192  HG  LEU A 282     -23.243   1.292 -13.235  1.00  0.67           H  
ATOM   4193 1HD1 LEU A 282     -25.018   0.740 -11.728  1.00  0.67           H  
ATOM   4194 2HD1 LEU A 282     -23.475   0.041 -11.216  1.00  0.67           H  
ATOM   4195 3HD1 LEU A 282     -24.122   1.494 -10.418  1.00  0.67           H  
ATOM   4196 1HD2 LEU A 282     -25.078   2.877 -12.903  1.00  0.67           H  
ATOM   4197 2HD2 LEU A 282     -24.157   3.633 -11.591  1.00  0.67           H  
ATOM   4198 3HD2 LEU A 282     -23.543   3.689 -13.237  1.00  0.67           H  
ATOM   4199  N   VAL A 283     -19.971   4.803 -11.884  1.00  0.64           N  
ATOM   4200  CA  VAL A 283     -18.925   5.529 -11.151  1.00  0.64           C  
ATOM   4201  C   VAL A 283     -19.468   6.382 -10.001  1.00  0.64           C  
ATOM   4202  O   VAL A 283     -20.438   7.118 -10.161  1.00  0.64           O  
ATOM   4203  CB  VAL A 283     -18.134   6.409 -12.123  1.00  0.64           C  
ATOM   4204  CG1 VAL A 283     -17.043   7.180 -11.377  1.00  0.64           C  
ATOM   4205  CG2 VAL A 283     -17.549   5.528 -13.214  1.00  0.64           C  
ATOM   4206  H   VAL A 283     -20.761   5.317 -12.284  1.00  0.64           H  
ATOM   4207  HA  VAL A 283     -18.239   4.801 -10.726  1.00  0.64           H  
ATOM   4208  HB  VAL A 283     -18.800   7.143 -12.563  1.00  0.64           H  
ATOM   4209 1HG1 VAL A 283     -16.488   7.808 -12.063  1.00  0.64           H  
ATOM   4210 2HG1 VAL A 283     -17.495   7.810 -10.618  1.00  0.64           H  
ATOM   4211 3HG1 VAL A 283     -16.365   6.471 -10.905  1.00  0.64           H  
ATOM   4212 1HG2 VAL A 283     -17.022   6.128 -13.882  1.00  0.64           H  
ATOM   4213 2HG2 VAL A 283     -16.881   4.800 -12.781  1.00  0.64           H  
ATOM   4214 3HG2 VAL A 283     -18.335   5.017 -13.754  1.00  0.64           H  
ATOM   4215  N   ALA A 284     -18.846   6.294  -8.831  1.00  0.62           N  
ATOM   4216  CA  ALA A 284     -19.310   7.049  -7.681  1.00  0.62           C  
ATOM   4217  C   ALA A 284     -19.409   8.519  -8.017  1.00  0.62           C  
ATOM   4218  O   ALA A 284     -18.502   9.108  -8.618  1.00  0.62           O  
ATOM   4219  CB  ALA A 284     -18.385   6.807  -6.492  1.00  0.62           C  
ATOM   4220  H   ALA A 284     -18.045   5.683  -8.739  1.00  0.62           H  
ATOM   4221  HA  ALA A 284     -20.304   6.725  -7.407  1.00  0.62           H  
ATOM   4222 1HB  ALA A 284     -18.741   7.354  -5.623  1.00  0.62           H  
ATOM   4223 2HB  ALA A 284     -18.374   5.743  -6.279  1.00  0.62           H  
ATOM   4224 3HB  ALA A 284     -17.401   7.118  -6.722  1.00  0.62           H  
ATOM   4225  N   ASP A 285     -20.513   9.123  -7.592  1.00  0.62           N  
ATOM   4226  CA  ASP A 285     -20.781  10.541  -7.827  1.00  0.62           C  
ATOM   4227  C   ASP A 285     -19.745  11.425  -7.165  1.00  0.62           C  
ATOM   4228  O   ASP A 285     -19.485  12.542  -7.625  1.00  0.62           O  
ATOM   4229  CB  ASP A 285     -22.176  10.912  -7.320  1.00  0.62           C  
ATOM   4230  CG  ASP A 285     -22.585  12.315  -7.737  1.00  0.62           C  
ATOM   4231  OD1 ASP A 285     -22.611  12.577  -8.930  1.00  0.62           O  
ATOM   4232  OD2 ASP A 285     -22.886  13.109  -6.872  1.00  0.62           O  
ATOM   4233  H   ASP A 285     -21.212   8.552  -7.133  1.00  0.62           H  
ATOM   4234  HA  ASP A 285     -20.764  10.734  -8.887  1.00  0.62           H  
ATOM   4235 1HB  ASP A 285     -22.907  10.196  -7.703  1.00  0.62           H  
ATOM   4236 2HB  ASP A 285     -22.195  10.850  -6.230  1.00  0.62           H  
ATOM   4237  N   ALA A 286     -19.151  10.939  -6.106  1.00  0.63           N  
ATOM   4238  CA  ALA A 286     -18.111  11.647  -5.407  1.00  0.63           C  
ATOM   4239  C   ALA A 286     -17.173  10.622  -4.845  1.00  0.63           C  
ATOM   4240  O   ALA A 286     -17.611   9.557  -4.418  1.00  0.63           O  
ATOM   4241  CB  ALA A 286     -18.686  12.499  -4.287  1.00  0.63           C  
ATOM   4242  H   ALA A 286     -19.421  10.018  -5.794  1.00  0.63           H  
ATOM   4243  HA  ALA A 286     -17.568  12.274  -6.115  1.00  0.63           H  
ATOM   4244 1HB  ALA A 286     -17.872  13.013  -3.767  1.00  0.63           H  
ATOM   4245 2HB  ALA A 286     -19.369  13.236  -4.710  1.00  0.63           H  
ATOM   4246 3HB  ALA A 286     -19.223  11.867  -3.585  1.00  0.63           H  
ATOM   4247  N   PHE A 287     -15.883  10.907  -4.842  1.00  0.64           N  
ATOM   4248  CA  PHE A 287     -14.985   9.964  -4.205  1.00  0.64           C  
ATOM   4249  C   PHE A 287     -14.594  10.465  -2.822  1.00  0.64           C  
ATOM   4250  O   PHE A 287     -13.880   9.782  -2.097  1.00  0.64           O  
ATOM   4251  CB  PHE A 287     -13.717   9.691  -5.021  1.00  0.64           C  
ATOM   4252  CG  PHE A 287     -13.880   9.059  -6.412  1.00  0.64           C  
ATOM   4253  CD1 PHE A 287     -15.111   8.729  -6.952  1.00  0.64           C  
ATOM   4254  CD2 PHE A 287     -12.755   8.749  -7.160  1.00  0.64           C  
ATOM   4255  CE1 PHE A 287     -15.219   8.148  -8.197  1.00  0.64           C  
ATOM   4256  CE2 PHE A 287     -12.870   8.149  -8.403  1.00  0.64           C  
ATOM   4257  CZ  PHE A 287     -14.103   7.858  -8.918  1.00  0.64           C  
ATOM   4258  H   PHE A 287     -15.547  11.778  -5.264  1.00  0.64           H  
ATOM   4259  HA  PHE A 287     -15.511   9.021  -4.084  1.00  0.64           H  
ATOM   4260 1HB  PHE A 287     -13.142  10.609  -5.124  1.00  0.64           H  
ATOM   4261 2HB  PHE A 287     -13.129   9.010  -4.453  1.00  0.64           H  
ATOM   4262  HD1 PHE A 287     -16.002   8.931  -6.403  1.00  0.64           H  
ATOM   4263  HD2 PHE A 287     -11.769   8.977  -6.753  1.00  0.64           H  
ATOM   4264  HE1 PHE A 287     -16.201   7.912  -8.600  1.00  0.64           H  
ATOM   4265  HE2 PHE A 287     -11.985   7.904  -8.980  1.00  0.64           H  
ATOM   4266  HZ  PHE A 287     -14.192   7.395  -9.895  1.00  0.64           H  
ATOM   4267  N   VAL A 288     -15.027  11.682  -2.468  1.00  0.65           N  
ATOM   4268  CA  VAL A 288     -14.664  12.263  -1.174  1.00  0.65           C  
ATOM   4269  C   VAL A 288     -15.848  12.853  -0.405  1.00  0.65           C  
ATOM   4270  O   VAL A 288     -16.603  13.668  -0.942  1.00  0.65           O  
ATOM   4271  CB  VAL A 288     -13.609  13.382  -1.361  1.00  0.65           C  
ATOM   4272  CG1 VAL A 288     -13.222  13.992  -0.005  1.00  0.65           C  
ATOM   4273  CG2 VAL A 288     -12.407  12.824  -2.032  1.00  0.65           C  
ATOM   4274  H   VAL A 288     -15.617  12.200  -3.105  1.00  0.65           H  
ATOM   4275  HA  VAL A 288     -14.229  11.479  -0.554  1.00  0.65           H  
ATOM   4276  HB  VAL A 288     -14.032  14.182  -1.969  1.00  0.65           H  
ATOM   4277 1HG1 VAL A 288     -12.482  14.785  -0.159  1.00  0.65           H  
ATOM   4278 2HG1 VAL A 288     -14.097  14.418   0.477  1.00  0.65           H  
ATOM   4279 3HG1 VAL A 288     -12.797  13.222   0.638  1.00  0.65           H  
ATOM   4280 1HG2 VAL A 288     -11.672  13.608  -2.157  1.00  0.65           H  
ATOM   4281 2HG2 VAL A 288     -12.018  12.045  -1.410  1.00  0.65           H  
ATOM   4282 3HG2 VAL A 288     -12.659  12.419  -3.000  1.00  0.65           H  
ATOM   4283  N   SER A 289     -15.956  12.488   0.874  1.00  0.66           N  
ATOM   4284  CA  SER A 289     -16.956  13.043   1.780  1.00  0.66           C  
ATOM   4285  C   SER A 289     -16.329  13.266   3.156  1.00  0.66           C  
ATOM   4286  O   SER A 289     -16.071  12.313   3.894  1.00  0.66           O  
ATOM   4287  CB  SER A 289     -18.139  12.098   1.886  1.00  0.66           C  
ATOM   4288  OG  SER A 289     -19.086  12.555   2.815  1.00  0.66           O  
ATOM   4289  H   SER A 289     -15.316  11.782   1.242  1.00  0.66           H  
ATOM   4290  HA  SER A 289     -17.296  14.006   1.394  1.00  0.66           H  
ATOM   4291 1HB  SER A 289     -18.608  12.014   0.913  1.00  0.66           H  
ATOM   4292 2HB  SER A 289     -17.786  11.114   2.168  1.00  0.66           H  
ATOM   4293  HG  SER A 289     -19.148  13.507   2.695  1.00  0.66           H  
ATOM   4294  N   ASP A 290     -16.127  14.530   3.532  1.00  0.66           N  
ATOM   4295  CA  ASP A 290     -15.464  14.835   4.803  1.00  0.66           C  
ATOM   4296  C   ASP A 290     -14.132  14.058   4.943  1.00  0.66           C  
ATOM   4297  O   ASP A 290     -13.176  14.352   4.223  1.00  0.66           O  
ATOM   4298  CB  ASP A 290     -16.411  14.583   5.983  1.00  0.66           C  
ATOM   4299  CG  ASP A 290     -17.643  15.506   5.964  1.00  0.66           C  
ATOM   4300  OD1 ASP A 290     -17.498  16.661   5.630  1.00  0.66           O  
ATOM   4301  OD2 ASP A 290     -18.715  15.042   6.276  1.00  0.66           O  
ATOM   4302  H   ASP A 290     -16.389  15.284   2.911  1.00  0.66           H  
ATOM   4303  HA  ASP A 290     -15.222  15.898   4.813  1.00  0.66           H  
ATOM   4304 1HB  ASP A 290     -16.763  13.558   5.965  1.00  0.66           H  
ATOM   4305 2HB  ASP A 290     -15.877  14.734   6.921  1.00  0.66           H  
ATOM   4306  N   ARG A 291     -14.044  13.120   5.899  1.00  0.65           N  
ATOM   4307  CA  ARG A 291     -12.811  12.365   6.150  1.00  0.65           C  
ATOM   4308  C   ARG A 291     -12.800  10.948   5.580  1.00  0.65           C  
ATOM   4309  O   ARG A 291     -11.944  10.131   5.951  1.00  0.65           O  
ATOM   4310  CB  ARG A 291     -12.502  12.260   7.632  1.00  0.65           C  
ATOM   4311  CG  ARG A 291     -12.040  13.511   8.331  1.00  0.65           C  
ATOM   4312  CD  ARG A 291     -11.802  13.208   9.757  1.00  0.65           C  
ATOM   4313  NE  ARG A 291     -11.209  14.306  10.494  1.00  0.65           N  
ATOM   4314  CZ  ARG A 291      -9.869  14.485  10.624  1.00  0.65           C  
ATOM   4315  NH1 ARG A 291      -9.027  13.643  10.082  1.00  0.65           N  
ATOM   4316  NH2 ARG A 291      -9.384  15.490  11.316  1.00  0.65           N  
ATOM   4317  H   ARG A 291     -14.860  12.874   6.455  1.00  0.65           H  
ATOM   4318  HA  ARG A 291     -11.999  12.922   5.684  1.00  0.65           H  
ATOM   4319 1HB  ARG A 291     -13.379  11.900   8.160  1.00  0.65           H  
ATOM   4320 2HB  ARG A 291     -11.713  11.521   7.774  1.00  0.65           H  
ATOM   4321 1HG  ARG A 291     -11.111  13.861   7.895  1.00  0.65           H  
ATOM   4322 2HG  ARG A 291     -12.802  14.286   8.257  1.00  0.65           H  
ATOM   4323 1HD  ARG A 291     -12.750  12.955  10.236  1.00  0.65           H  
ATOM   4324 2HD  ARG A 291     -11.141  12.360   9.824  1.00  0.65           H  
ATOM   4325  HE  ARG A 291     -11.831  14.971  10.949  1.00  0.65           H  
ATOM   4326 1HH1 ARG A 291      -9.363  12.813   9.582  1.00  0.65           H  
ATOM   4327 2HH1 ARG A 291      -8.038  13.796  10.194  1.00  0.65           H  
ATOM   4328 1HH2 ARG A 291     -10.016  16.137  11.789  1.00  0.65           H  
ATOM   4329 2HH2 ARG A 291      -8.389  15.585  11.415  1.00  0.65           H  
ATOM   4330  N   VAL A 292     -13.760  10.632   4.721  1.00  0.64           N  
ATOM   4331  CA  VAL A 292     -13.799   9.304   4.145  1.00  0.64           C  
ATOM   4332  C   VAL A 292     -13.720   9.391   2.611  1.00  0.64           C  
ATOM   4333  O   VAL A 292     -14.375  10.223   1.976  1.00  0.64           O  
ATOM   4334  CB  VAL A 292     -15.042   8.573   4.615  1.00  0.64           C  
ATOM   4335  CG1 VAL A 292     -15.090   7.179   4.051  1.00  0.64           C  
ATOM   4336  CG2 VAL A 292     -15.037   8.517   6.111  1.00  0.64           C  
ATOM   4337  H   VAL A 292     -14.470  11.319   4.462  1.00  0.64           H  
ATOM   4338  HA  VAL A 292     -12.944   8.761   4.508  1.00  0.64           H  
ATOM   4339  HB  VAL A 292     -15.901   9.118   4.255  1.00  0.64           H  
ATOM   4340 1HG1 VAL A 292     -15.994   6.690   4.385  1.00  0.64           H  
ATOM   4341 2HG1 VAL A 292     -15.061   7.203   2.974  1.00  0.64           H  
ATOM   4342 3HG1 VAL A 292     -14.241   6.640   4.404  1.00  0.64           H  
ATOM   4343 1HG2 VAL A 292     -15.899   8.028   6.454  1.00  0.64           H  
ATOM   4344 2HG2 VAL A 292     -14.184   8.004   6.448  1.00  0.64           H  
ATOM   4345 3HG2 VAL A 292     -15.009   9.499   6.504  1.00  0.64           H  
ATOM   4346  N   LEU A 293     -12.871   8.558   2.013  1.00  0.64           N  
ATOM   4347  CA  LEU A 293     -12.655   8.638   0.569  1.00  0.64           C  
ATOM   4348  C   LEU A 293     -12.929   7.274  -0.084  1.00  0.64           C  
ATOM   4349  O   LEU A 293     -12.925   6.258   0.595  1.00  0.64           O  
ATOM   4350  CB  LEU A 293     -11.233   9.147   0.307  1.00  0.64           C  
ATOM   4351  CG  LEU A 293     -10.863  10.470   1.091  1.00  0.64           C  
ATOM   4352  CD1 LEU A 293     -10.327  10.117   2.502  1.00  0.64           C  
ATOM   4353  CD2 LEU A 293      -9.810  11.200   0.399  1.00  0.64           C  
ATOM   4354  H   LEU A 293     -12.375   7.880   2.590  1.00  0.64           H  
ATOM   4355  HA  LEU A 293     -13.347   9.361   0.156  1.00  0.64           H  
ATOM   4356 1HB  LEU A 293     -10.537   8.400   0.529  1.00  0.64           H  
ATOM   4357 2HB  LEU A 293     -11.152   9.371  -0.758  1.00  0.64           H  
ATOM   4358  HG  LEU A 293     -11.753  11.089   1.185  1.00  0.64           H  
ATOM   4359 1HD1 LEU A 293     -10.078  11.036   3.030  1.00  0.64           H  
ATOM   4360 2HD1 LEU A 293     -11.052   9.570   3.074  1.00  0.64           H  
ATOM   4361 3HD1 LEU A 293      -9.437   9.506   2.403  1.00  0.64           H  
ATOM   4362 1HD2 LEU A 293      -9.563  12.089   0.960  1.00  0.64           H  
ATOM   4363 2HD2 LEU A 293      -8.996  10.560   0.372  1.00  0.64           H  
ATOM   4364 3HD2 LEU A 293     -10.095  11.471  -0.601  1.00  0.64           H  
ATOM   4365  N   VAL A 294     -13.232   7.258  -1.374  1.00  0.63           N  
ATOM   4366  CA  VAL A 294     -13.565   6.020  -2.080  1.00  0.63           C  
ATOM   4367  C   VAL A 294     -12.590   5.670  -3.219  1.00  0.63           C  
ATOM   4368  O   VAL A 294     -12.301   6.530  -4.050  1.00  0.63           O  
ATOM   4369  CB  VAL A 294     -14.994   6.188  -2.653  1.00  0.63           C  
ATOM   4370  CG1 VAL A 294     -15.389   5.012  -3.393  1.00  0.63           C  
ATOM   4371  CG2 VAL A 294     -16.002   6.484  -1.525  1.00  0.63           C  
ATOM   4372  H   VAL A 294     -13.263   8.140  -1.876  1.00  0.63           H  
ATOM   4373  HA  VAL A 294     -13.528   5.217  -1.362  1.00  0.63           H  
ATOM   4374  HB  VAL A 294     -14.982   7.002  -3.352  1.00  0.63           H  
ATOM   4375 1HG1 VAL A 294     -16.372   5.162  -3.820  1.00  0.63           H  
ATOM   4376 2HG1 VAL A 294     -14.681   4.841  -4.169  1.00  0.63           H  
ATOM   4377 3HG1 VAL A 294     -15.412   4.179  -2.737  1.00  0.63           H  
ATOM   4378 1HG2 VAL A 294     -16.995   6.620  -1.955  1.00  0.63           H  
ATOM   4379 2HG2 VAL A 294     -16.021   5.652  -0.820  1.00  0.63           H  
ATOM   4380 3HG2 VAL A 294     -15.711   7.397  -1.003  1.00  0.63           H  
ATOM   4381  N   ALA A 295     -12.126   4.407  -3.303  1.00  0.62           N  
ATOM   4382  CA  ALA A 295     -11.176   4.012  -4.362  1.00  0.62           C  
ATOM   4383  C   ALA A 295     -11.434   2.620  -4.992  1.00  0.62           C  
ATOM   4384  O   ALA A 295     -12.023   1.716  -4.386  1.00  0.62           O  
ATOM   4385  CB  ALA A 295      -9.766   4.023  -3.780  1.00  0.62           C  
ATOM   4386  H   ALA A 295     -12.368   3.718  -2.590  1.00  0.62           H  
ATOM   4387  HA  ALA A 295     -11.241   4.747  -5.164  1.00  0.62           H  
ATOM   4388 1HB  ALA A 295      -9.049   3.775  -4.558  1.00  0.62           H  
ATOM   4389 2HB  ALA A 295      -9.536   5.007  -3.375  1.00  0.62           H  
ATOM   4390 3HB  ALA A 295      -9.706   3.280  -2.983  1.00  0.62           H  
ATOM   4391  N   GLY A 296     -10.941   2.454  -6.227  1.00  0.62           N  
ATOM   4392  CA  GLY A 296     -10.970   1.192  -6.962  1.00  0.62           C  
ATOM   4393  C   GLY A 296     -12.370   0.704  -7.227  1.00  0.62           C  
ATOM   4394  O   GLY A 296     -13.239   1.494  -7.590  1.00  0.62           O  
ATOM   4395  H   GLY A 296     -10.513   3.247  -6.718  1.00  0.62           H  
ATOM   4396 1HA  GLY A 296     -10.470   1.337  -7.917  1.00  0.62           H  
ATOM   4397 2HA  GLY A 296     -10.409   0.435  -6.416  1.00  0.62           H  
ATOM   4398  N   ASP A 297     -12.640  -0.565  -6.930  1.00  0.62           N  
ATOM   4399  CA  ASP A 297     -13.982  -1.087  -7.175  1.00  0.62           C  
ATOM   4400  C   ASP A 297     -15.034  -0.275  -6.423  1.00  0.62           C  
ATOM   4401  O   ASP A 297     -16.165  -0.131  -6.876  1.00  0.62           O  
ATOM   4402  CB  ASP A 297     -14.119  -2.552  -6.752  1.00  0.62           C  
ATOM   4403  CG  ASP A 297     -13.414  -3.601  -7.649  1.00  0.62           C  
ATOM   4404  OD1 ASP A 297     -12.986  -3.297  -8.734  1.00  0.62           O  
ATOM   4405  OD2 ASP A 297     -13.325  -4.732  -7.202  1.00  0.62           O  
ATOM   4406  H   ASP A 297     -11.913  -1.177  -6.589  1.00  0.62           H  
ATOM   4407  HA  ASP A 297     -14.185  -1.018  -8.241  1.00  0.62           H  
ATOM   4408 1HB  ASP A 297     -13.762  -2.664  -5.728  1.00  0.62           H  
ATOM   4409 2HB  ASP A 297     -15.168  -2.795  -6.748  1.00  0.62           H  
ATOM   4410  N   ALA A 298     -14.682   0.253  -5.254  1.00  0.62           N  
ATOM   4411  CA  ALA A 298     -15.643   1.021  -4.484  1.00  0.62           C  
ATOM   4412  C   ALA A 298     -16.078   2.261  -5.257  1.00  0.62           C  
ATOM   4413  O   ALA A 298     -17.212   2.742  -5.125  1.00  0.62           O  
ATOM   4414  CB  ALA A 298     -15.052   1.408  -3.152  1.00  0.62           C  
ATOM   4415  H   ALA A 298     -13.723   0.187  -4.918  1.00  0.62           H  
ATOM   4416  HA  ALA A 298     -16.521   0.399  -4.322  1.00  0.62           H  
ATOM   4417 1HB  ALA A 298     -15.797   1.951  -2.596  1.00  0.62           H  
ATOM   4418 2HB  ALA A 298     -14.771   0.510  -2.608  1.00  0.62           H  
ATOM   4419 3HB  ALA A 298     -14.182   2.031  -3.296  1.00  0.62           H  
ATOM   4420  N   ALA A 299     -15.135   2.810  -6.029  1.00  0.63           N  
ATOM   4421  CA  ALA A 299     -15.319   4.015  -6.815  1.00  0.63           C  
ATOM   4422  C   ALA A 299     -15.988   3.697  -8.143  1.00  0.63           C  
ATOM   4423  O   ALA A 299     -16.742   4.508  -8.679  1.00  0.63           O  
ATOM   4424  CB  ALA A 299     -13.973   4.680  -7.044  1.00  0.63           C  
ATOM   4425  H   ALA A 299     -14.247   2.331  -6.127  1.00  0.63           H  
ATOM   4426  HA  ALA A 299     -15.969   4.692  -6.268  1.00  0.63           H  
ATOM   4427 1HB  ALA A 299     -14.123   5.559  -7.603  1.00  0.63           H  
ATOM   4428 2HB  ALA A 299     -13.512   4.932  -6.104  1.00  0.63           H  
ATOM   4429 3HB  ALA A 299     -13.318   4.013  -7.591  1.00  0.63           H  
ATOM   4430  N   HIS A 300     -15.726   2.512  -8.694  1.00  0.65           N  
ATOM   4431  CA  HIS A 300     -16.329   2.185  -9.981  1.00  0.65           C  
ATOM   4432  C   HIS A 300     -16.500   0.694 -10.302  1.00  0.65           C  
ATOM   4433  O   HIS A 300     -15.736  -0.164  -9.869  1.00  0.65           O  
ATOM   4434  CB  HIS A 300     -15.507   2.837 -11.110  1.00  0.65           C  
ATOM   4435  CG  HIS A 300     -14.071   2.357 -11.181  1.00  0.65           C  
ATOM   4436  ND1 HIS A 300     -13.084   2.860 -10.363  1.00  0.65           N  
ATOM   4437  CD2 HIS A 300     -13.469   1.422 -11.953  1.00  0.65           C  
ATOM   4438  CE1 HIS A 300     -11.951   2.257 -10.623  1.00  0.65           C  
ATOM   4439  NE2 HIS A 300     -12.156   1.384 -11.590  1.00  0.65           N  
ATOM   4440  H   HIS A 300     -15.084   1.869  -8.233  1.00  0.65           H  
ATOM   4441  HA  HIS A 300     -17.322   2.620 -10.000  1.00  0.65           H  
ATOM   4442 1HB  HIS A 300     -15.988   2.627 -12.068  1.00  0.65           H  
ATOM   4443 2HB  HIS A 300     -15.498   3.918 -10.980  1.00  0.65           H  
ATOM   4444  HD1 HIS A 300     -13.216   3.421  -9.547  1.00  0.65           H  
ATOM   4445  HD2 HIS A 300     -13.818   0.763 -12.725  1.00  0.65           H  
ATOM   4446  HE1 HIS A 300     -11.051   2.523 -10.064  1.00  0.65           H  
ATOM   4447  N   GLN A 301     -17.473   0.419 -11.165  1.00  0.71           N  
ATOM   4448  CA  GLN A 301     -17.720  -0.909 -11.718  1.00  0.71           C  
ATOM   4449  C   GLN A 301     -17.780  -0.755 -13.220  1.00  0.71           C  
ATOM   4450  O   GLN A 301     -18.597   0.001 -13.748  1.00  0.71           O  
ATOM   4451  CB  GLN A 301     -19.014  -1.515 -11.164  1.00  0.71           C  
ATOM   4452  CG  GLN A 301     -19.343  -2.940 -11.642  1.00  0.71           C  
ATOM   4453  CD  GLN A 301     -20.587  -3.488 -10.925  1.00  0.71           C  
ATOM   4454  OE1 GLN A 301     -21.092  -2.818  -9.994  1.00  0.71           O  
ATOM   4455  NE2 GLN A 301     -21.104  -4.670 -11.331  1.00  0.71           N  
ATOM   4456  H   GLN A 301     -18.066   1.192 -11.455  1.00  0.71           H  
ATOM   4457  HA  GLN A 301     -16.885  -1.567 -11.474  1.00  0.71           H  
ATOM   4458 1HB  GLN A 301     -18.951  -1.541 -10.076  1.00  0.71           H  
ATOM   4459 2HB  GLN A 301     -19.853  -0.875 -11.438  1.00  0.71           H  
ATOM   4460 1HG  GLN A 301     -19.528  -2.926 -12.719  1.00  0.71           H  
ATOM   4461 2HG  GLN A 301     -18.504  -3.597 -11.420  1.00  0.71           H  
ATOM   4462 1HE2 GLN A 301     -21.915  -5.036 -10.876  1.00  0.71           H  
ATOM   4463 2HE2 GLN A 301     -20.699  -5.227 -12.098  1.00  0.71           H  
ATOM   4464  N   ILE A 302     -16.854  -1.405 -13.895  1.00  0.78           N  
ATOM   4465  CA  ILE A 302     -16.732  -1.296 -15.336  1.00  0.78           C  
ATOM   4466  C   ILE A 302     -16.598  -2.698 -15.915  1.00  0.78           C  
ATOM   4467  O   ILE A 302     -16.311  -3.628 -15.160  1.00  0.78           O  
ATOM   4468  CB  ILE A 302     -15.497  -0.449 -15.646  1.00  0.78           C  
ATOM   4469  CG1 ILE A 302     -14.293  -1.166 -15.125  1.00  0.78           C  
ATOM   4470  CG2 ILE A 302     -15.631   0.932 -14.998  1.00  0.78           C  
ATOM   4471  CD1 ILE A 302     -13.049  -0.523 -15.494  1.00  0.78           C  
ATOM   4472  H   ILE A 302     -16.210  -2.000 -13.393  1.00  0.78           H  
ATOM   4473  HA  ILE A 302     -17.618  -0.807 -15.722  1.00  0.78           H  
ATOM   4474  HB  ILE A 302     -15.380  -0.332 -16.714  1.00  0.78           H  
ATOM   4475 1HG1 ILE A 302     -14.350  -1.226 -14.041  1.00  0.78           H  
ATOM   4476 2HG1 ILE A 302     -14.286  -2.181 -15.530  1.00  0.78           H  
ATOM   4477 1HG2 ILE A 302     -14.750   1.535 -15.222  1.00  0.78           H  
ATOM   4478 2HG2 ILE A 302     -16.515   1.411 -15.389  1.00  0.78           H  
ATOM   4479 3HG2 ILE A 302     -15.729   0.846 -13.933  1.00  0.78           H  
ATOM   4480 1HD1 ILE A 302     -12.234  -1.091 -15.091  1.00  0.78           H  
ATOM   4481 2HD1 ILE A 302     -12.972  -0.476 -16.581  1.00  0.78           H  
ATOM   4482 3HD1 ILE A 302     -13.030   0.474 -15.079  1.00  0.78           H  
ATOM   4483  N   PRO A 303     -16.808  -2.919 -17.220  1.00  0.86           N  
ATOM   4484  CA  PRO A 303     -16.536  -4.188 -17.844  1.00  0.86           C  
ATOM   4485  C   PRO A 303     -15.065  -4.557 -17.583  1.00  0.86           C  
ATOM   4486  O   PRO A 303     -14.195  -3.695 -17.730  1.00  0.86           O  
ATOM   4487  CB  PRO A 303     -16.807  -3.898 -19.328  1.00  0.86           C  
ATOM   4488  CG  PRO A 303     -17.815  -2.756 -19.303  1.00  0.86           C  
ATOM   4489  CD  PRO A 303     -17.402  -1.904 -18.110  1.00  0.86           C  
ATOM   4490  HA  PRO A 303     -17.257  -4.907 -17.440  1.00  0.86           H  
ATOM   4491 1HB  PRO A 303     -15.872  -3.628 -19.848  1.00  0.86           H  
ATOM   4492 2HB  PRO A 303     -17.193  -4.803 -19.822  1.00  0.86           H  
ATOM   4493 1HG  PRO A 303     -17.784  -2.197 -20.254  1.00  0.86           H  
ATOM   4494 2HG  PRO A 303     -18.840  -3.148 -19.206  1.00  0.86           H  
ATOM   4495 1HD  PRO A 303     -16.674  -1.148 -18.408  1.00  0.86           H  
ATOM   4496 2HD  PRO A 303     -18.303  -1.466 -17.672  1.00  0.86           H  
ATOM   4497  N   PRO A 304     -14.749  -5.824 -17.266  1.00  0.94           N  
ATOM   4498  CA  PRO A 304     -13.421  -6.371 -17.028  1.00  0.94           C  
ATOM   4499  C   PRO A 304     -12.630  -6.526 -18.315  1.00  0.94           C  
ATOM   4500  O   PRO A 304     -11.428  -6.783 -18.289  1.00  0.94           O  
ATOM   4501  CB  PRO A 304     -13.728  -7.726 -16.384  1.00  0.94           C  
ATOM   4502  CG  PRO A 304     -15.056  -8.116 -16.974  1.00  0.94           C  
ATOM   4503  CD  PRO A 304     -15.811  -6.806 -17.120  1.00  0.94           C  
ATOM   4504  HA  PRO A 304     -12.887  -5.709 -16.318  1.00  0.94           H  
ATOM   4505 1HB  PRO A 304     -12.929  -8.446 -16.627  1.00  0.94           H  
ATOM   4506 2HB  PRO A 304     -13.752  -7.636 -15.290  1.00  0.94           H  
ATOM   4507 1HG  PRO A 304     -14.905  -8.637 -17.929  1.00  0.94           H  
ATOM   4508 2HG  PRO A 304     -15.572  -8.819 -16.307  1.00  0.94           H  
ATOM   4509 1HD  PRO A 304     -16.406  -6.831 -18.023  1.00  0.94           H  
ATOM   4510 2HD  PRO A 304     -16.405  -6.600 -16.211  1.00  0.94           H  
ATOM   4511  N   THR A 305     -13.329  -6.385 -19.444  1.00  1.00           N  
ATOM   4512  CA  THR A 305     -12.804  -6.548 -20.796  1.00  1.00           C  
ATOM   4513  C   THR A 305     -11.338  -6.136 -20.952  1.00  1.00           C  
ATOM   4514  O   THR A 305     -10.513  -6.922 -21.423  1.00  1.00           O  
ATOM   4515  CB  THR A 305     -13.683  -5.758 -21.793  1.00  1.00           C  
ATOM   4516  OG1 THR A 305     -15.022  -6.267 -21.741  1.00  1.00           O  
ATOM   4517  CG2 THR A 305     -13.160  -5.891 -23.217  1.00  1.00           C  
ATOM   4518  H   THR A 305     -14.305  -6.158 -19.364  1.00  1.00           H  
ATOM   4519  HA  THR A 305     -12.873  -7.604 -21.053  1.00  1.00           H  
ATOM   4520  HB  THR A 305     -13.694  -4.702 -21.516  1.00  1.00           H  
ATOM   4521  HG1 THR A 305     -15.565  -5.787 -22.375  1.00  1.00           H  
ATOM   4522 1HG2 THR A 305     -13.801  -5.336 -23.889  1.00  1.00           H  
ATOM   4523 2HG2 THR A 305     -12.146  -5.497 -23.272  1.00  1.00           H  
ATOM   4524 3HG2 THR A 305     -13.155  -6.934 -23.507  1.00  1.00           H  
ATOM   4525  N   GLY A 306     -11.030  -4.888 -20.611  1.00  1.01           N  
ATOM   4526  CA  GLY A 306      -9.684  -4.354 -20.796  1.00  1.01           C  
ATOM   4527  C   GLY A 306      -8.709  -4.519 -19.626  1.00  1.01           C  
ATOM   4528  O   GLY A 306      -7.600  -4.004 -19.705  1.00  1.01           O  
ATOM   4529  H   GLY A 306     -11.753  -4.295 -20.226  1.00  1.01           H  
ATOM   4530 1HA  GLY A 306      -9.249  -4.801 -21.691  1.00  1.01           H  
ATOM   4531 2HA  GLY A 306      -9.762  -3.296 -21.002  1.00  1.01           H  
ATOM   4532  N   GLY A 307      -9.119  -5.150 -18.516  1.00  0.99           N  
ATOM   4533  CA  GLY A 307      -8.241  -5.290 -17.338  1.00  0.99           C  
ATOM   4534  C   GLY A 307      -8.186  -4.017 -16.471  1.00  0.99           C  
ATOM   4535  O   GLY A 307      -7.472  -3.949 -15.458  1.00  0.99           O  
ATOM   4536  H   GLY A 307     -10.035  -5.596 -18.497  1.00  0.99           H  
ATOM   4537 1HA  GLY A 307      -8.591  -6.127 -16.734  1.00  0.99           H  
ATOM   4538 2HA  GLY A 307      -7.235  -5.544 -17.672  1.00  0.99           H  
ATOM   4539  N   TYR A 308      -9.007  -3.036 -16.824  1.00  0.94           N  
ATOM   4540  CA  TYR A 308      -9.012  -1.746 -16.157  1.00  0.94           C  
ATOM   4541  C   TYR A 308      -9.349  -1.723 -14.682  1.00  0.94           C  
ATOM   4542  O   TYR A 308      -8.873  -0.829 -13.993  1.00  0.94           O  
ATOM   4543  CB  TYR A 308      -9.937  -0.766 -16.851  1.00  0.94           C  
ATOM   4544  CG  TYR A 308      -9.351  -0.066 -18.003  1.00  0.94           C  
ATOM   4545  CD1 TYR A 308      -9.953  -0.092 -19.244  1.00  0.94           C  
ATOM   4546  CD2 TYR A 308      -8.186   0.646 -17.802  1.00  0.94           C  
ATOM   4547  CE1 TYR A 308      -9.379   0.604 -20.279  1.00  0.94           C  
ATOM   4548  CE2 TYR A 308      -7.619   1.327 -18.829  1.00  0.94           C  
ATOM   4549  CZ  TYR A 308      -8.205   1.313 -20.059  1.00  0.94           C  
ATOM   4550  OH  TYR A 308      -7.636   1.992 -21.077  1.00  0.94           O  
ATOM   4551  H   TYR A 308      -9.600  -3.179 -17.629  1.00  0.94           H  
ATOM   4552  HA  TYR A 308      -8.006  -1.342 -16.253  1.00  0.94           H  
ATOM   4553 1HB  TYR A 308     -10.819  -1.298 -17.201  1.00  0.94           H  
ATOM   4554 2HB  TYR A 308     -10.257  -0.024 -16.133  1.00  0.94           H  
ATOM   4555  HD1 TYR A 308     -10.878  -0.651 -19.405  1.00  0.94           H  
ATOM   4556  HD2 TYR A 308      -7.719   0.664 -16.816  1.00  0.94           H  
ATOM   4557  HE1 TYR A 308      -9.843   0.597 -21.262  1.00  0.94           H  
ATOM   4558  HE2 TYR A 308      -6.704   1.881 -18.668  1.00  0.94           H  
ATOM   4559  HH  TYR A 308      -6.780   2.326 -20.803  1.00  0.94           H  
ATOM   4560  N   GLY A 309     -10.177  -2.636 -14.180  1.00  0.88           N  
ATOM   4561  CA  GLY A 309     -10.524  -2.568 -12.759  1.00  0.88           C  
ATOM   4562  C   GLY A 309      -9.269  -2.594 -11.874  1.00  0.88           C  
ATOM   4563  O   GLY A 309      -9.026  -1.678 -11.082  1.00  0.88           O  
ATOM   4564  H   GLY A 309     -10.556  -3.361 -14.773  1.00  0.88           H  
ATOM   4565 1HA  GLY A 309     -11.088  -1.653 -12.566  1.00  0.88           H  
ATOM   4566 2HA  GLY A 309     -11.174  -3.404 -12.501  1.00  0.88           H  
ATOM   4567  N   ALA A 310      -8.455  -3.648 -12.013  1.00  0.82           N  
ATOM   4568  CA  ALA A 310      -7.234  -3.773 -11.215  1.00  0.82           C  
ATOM   4569  C   ALA A 310      -6.258  -2.636 -11.474  1.00  0.82           C  
ATOM   4570  O   ALA A 310      -5.626  -2.124 -10.547  1.00  0.82           O  
ATOM   4571  CB  ALA A 310      -6.538  -5.083 -11.509  1.00  0.82           C  
ATOM   4572  H   ALA A 310      -8.687  -4.365 -12.685  1.00  0.82           H  
ATOM   4573  HA  ALA A 310      -7.516  -3.742 -10.164  1.00  0.82           H  
ATOM   4574 1HB  ALA A 310      -5.652  -5.170 -10.887  1.00  0.82           H  
ATOM   4575 2HB  ALA A 310      -7.214  -5.900 -11.291  1.00  0.82           H  
ATOM   4576 3HB  ALA A 310      -6.249  -5.112 -12.564  1.00  0.82           H  
ATOM   4577  N   ASN A 311      -6.161  -2.196 -12.722  1.00  0.78           N  
ATOM   4578  CA  ASN A 311      -5.198  -1.150 -13.036  1.00  0.78           C  
ATOM   4579  C   ASN A 311      -5.598   0.204 -12.488  1.00  0.78           C  
ATOM   4580  O   ASN A 311      -4.771   0.944 -11.934  1.00  0.78           O  
ATOM   4581  CB  ASN A 311      -5.078  -1.047 -14.526  1.00  0.78           C  
ATOM   4582  CG  ASN A 311      -4.319  -2.114 -15.116  1.00  0.78           C  
ATOM   4583  OD1 ASN A 311      -3.100  -1.970 -15.156  1.00  0.78           O  
ATOM   4584  ND2 ASN A 311      -4.965  -3.163 -15.554  1.00  0.78           N  
ATOM   4585  H   ASN A 311      -6.713  -2.625 -13.473  1.00  0.78           H  
ATOM   4586  HA  ASN A 311      -4.238  -1.418 -12.591  1.00  0.78           H  
ATOM   4587 1HB  ASN A 311      -6.073  -1.052 -14.962  1.00  0.78           H  
ATOM   4588 2HB  ASN A 311      -4.613  -0.098 -14.791  1.00  0.78           H  
ATOM   4589 1HD2 ASN A 311      -4.502  -3.966 -15.984  1.00  0.78           H  
ATOM   4590 2HD2 ASN A 311      -5.968  -3.200 -15.468  1.00  0.78           H  
ATOM   4591  N   THR A 312      -6.874   0.518 -12.622  1.00  0.74           N  
ATOM   4592  CA  THR A 312      -7.383   1.786 -12.186  1.00  0.74           C  
ATOM   4593  C   THR A 312      -7.300   1.808 -10.679  1.00  0.74           C  
ATOM   4594  O   THR A 312      -6.914   2.818 -10.105  1.00  0.74           O  
ATOM   4595  CB  THR A 312      -8.808   2.010 -12.679  1.00  0.74           C  
ATOM   4596  OG1 THR A 312      -8.817   1.903 -14.096  1.00  0.74           O  
ATOM   4597  CG2 THR A 312      -9.259   3.421 -12.305  1.00  0.74           C  
ATOM   4598  H   THR A 312      -7.517  -0.128 -13.067  1.00  0.74           H  
ATOM   4599  HA  THR A 312      -6.752   2.581 -12.577  1.00  0.74           H  
ATOM   4600  HB  THR A 312      -9.471   1.260 -12.250  1.00  0.74           H  
ATOM   4601  HG1 THR A 312      -8.763   0.947 -14.318  1.00  0.74           H  
ATOM   4602 1HG2 THR A 312     -10.270   3.590 -12.677  1.00  0.74           H  
ATOM   4603 2HG2 THR A 312      -9.242   3.537 -11.220  1.00  0.74           H  
ATOM   4604 3HG2 THR A 312      -8.587   4.151 -12.751  1.00  0.74           H  
ATOM   4605  N   GLY A 313      -7.650   0.690 -10.035  1.00  0.71           N  
ATOM   4606  CA  GLY A 313      -7.599   0.606  -8.587  1.00  0.71           C  
ATOM   4607  C   GLY A 313      -6.198   0.861  -8.045  1.00  0.71           C  
ATOM   4608  O   GLY A 313      -6.040   1.604  -7.077  1.00  0.71           O  
ATOM   4609  H   GLY A 313      -7.980  -0.124 -10.557  1.00  0.71           H  
ATOM   4610 1HA  GLY A 313      -8.274   1.346  -8.166  1.00  0.71           H  
ATOM   4611 2HA  GLY A 313      -7.945  -0.376  -8.272  1.00  0.71           H  
ATOM   4612  N   ILE A 314      -5.165   0.305  -8.684  1.00  0.69           N  
ATOM   4613  CA  ILE A 314      -3.811   0.570  -8.210  1.00  0.69           C  
ATOM   4614  C   ILE A 314      -3.515   2.073  -8.352  1.00  0.69           C  
ATOM   4615  O   ILE A 314      -2.972   2.695  -7.434  1.00  0.69           O  
ATOM   4616  CB  ILE A 314      -2.761  -0.300  -8.943  1.00  0.69           C  
ATOM   4617  CG1 ILE A 314      -2.954  -1.807  -8.539  1.00  0.69           C  
ATOM   4618  CG2 ILE A 314      -1.339   0.170  -8.574  1.00  0.69           C  
ATOM   4619  CD1 ILE A 314      -2.190  -2.806  -9.405  1.00  0.69           C  
ATOM   4620  H   ILE A 314      -5.321  -0.332  -9.473  1.00  0.69           H  
ATOM   4621  HA  ILE A 314      -3.762   0.319  -7.154  1.00  0.69           H  
ATOM   4622  HB  ILE A 314      -2.912  -0.223 -10.026  1.00  0.69           H  
ATOM   4623 1HG1 ILE A 314      -2.630  -1.932  -7.508  1.00  0.69           H  
ATOM   4624 2HG1 ILE A 314      -4.015  -2.045  -8.600  1.00  0.69           H  
ATOM   4625 1HG2 ILE A 314      -0.598  -0.439  -9.089  1.00  0.69           H  
ATOM   4626 2HG2 ILE A 314      -1.226   1.197  -8.867  1.00  0.69           H  
ATOM   4627 3HG2 ILE A 314      -1.195   0.079  -7.497  1.00  0.69           H  
ATOM   4628 1HD1 ILE A 314      -2.388  -3.816  -9.053  1.00  0.69           H  
ATOM   4629 2HD1 ILE A 314      -2.529  -2.709 -10.438  1.00  0.69           H  
ATOM   4630 3HD1 ILE A 314      -1.122  -2.604  -9.347  1.00  0.69           H  
ATOM   4631  N   ALA A 315      -3.869   2.664  -9.497  1.00  0.68           N  
ATOM   4632  CA  ALA A 315      -3.678   4.099  -9.690  1.00  0.68           C  
ATOM   4633  C   ALA A 315      -4.493   4.961  -8.697  1.00  0.68           C  
ATOM   4634  O   ALA A 315      -3.993   5.981  -8.211  1.00  0.68           O  
ATOM   4635  CB  ALA A 315      -4.034   4.468 -11.110  1.00  0.68           C  
ATOM   4636  H   ALA A 315      -4.294   2.107 -10.245  1.00  0.68           H  
ATOM   4637  HA  ALA A 315      -2.627   4.317  -9.524  1.00  0.68           H  
ATOM   4638 1HB  ALA A 315      -3.850   5.528 -11.268  1.00  0.68           H  
ATOM   4639 2HB  ALA A 315      -3.424   3.881 -11.800  1.00  0.68           H  
ATOM   4640 3HB  ALA A 315      -5.085   4.248 -11.282  1.00  0.68           H  
ATOM   4641  N   ASP A 316      -5.739   4.558  -8.369  1.00  0.66           N  
ATOM   4642  CA  ASP A 316      -6.539   5.347  -7.422  1.00  0.66           C  
ATOM   4643  C   ASP A 316      -5.900   5.310  -6.058  1.00  0.66           C  
ATOM   4644  O   ASP A 316      -5.795   6.321  -5.358  1.00  0.66           O  
ATOM   4645  CB  ASP A 316      -7.959   4.788  -7.202  1.00  0.66           C  
ATOM   4646  CG  ASP A 316      -9.019   4.950  -8.294  1.00  0.66           C  
ATOM   4647  OD1 ASP A 316      -8.855   5.700  -9.231  1.00  0.66           O  
ATOM   4648  OD2 ASP A 316     -10.045   4.306  -8.135  1.00  0.66           O  
ATOM   4649  H   ASP A 316      -6.123   3.720  -8.791  1.00  0.66           H  
ATOM   4650  HA  ASP A 316      -6.583   6.373  -7.757  1.00  0.66           H  
ATOM   4651 1HB  ASP A 316      -7.867   3.719  -6.996  1.00  0.66           H  
ATOM   4652 2HB  ASP A 316      -8.357   5.245  -6.301  1.00  0.66           H  
ATOM   4653  N   ALA A 317      -5.434   4.117  -5.707  1.00  0.66           N  
ATOM   4654  CA  ALA A 317      -4.819   3.849  -4.440  1.00  0.66           C  
ATOM   4655  C   ALA A 317      -3.609   4.748  -4.268  1.00  0.66           C  
ATOM   4656  O   ALA A 317      -3.465   5.462  -3.271  1.00  0.66           O  
ATOM   4657  CB  ALA A 317      -4.459   2.361  -4.434  1.00  0.66           C  
ATOM   4658  H   ALA A 317      -5.548   3.329  -6.348  1.00  0.66           H  
ATOM   4659  HA  ALA A 317      -5.528   4.075  -3.640  1.00  0.66           H  
ATOM   4660 1HB  ALA A 317      -4.005   2.043  -3.557  1.00  0.66           H  
ATOM   4661 2HB  ALA A 317      -5.368   1.783  -4.575  1.00  0.66           H  
ATOM   4662 3HB  ALA A 317      -3.785   2.157  -5.239  1.00  0.66           H  
ATOM   4663  N   PHE A 318      -2.796   4.785  -5.320  1.00  0.65           N  
ATOM   4664  CA  PHE A 318      -1.586   5.572  -5.389  1.00  0.65           C  
ATOM   4665  C   PHE A 318      -1.783   7.068  -5.248  1.00  0.65           C  
ATOM   4666  O   PHE A 318      -1.163   7.717  -4.391  1.00  0.65           O  
ATOM   4667  CB  PHE A 318      -0.952   5.272  -6.724  1.00  0.65           C  
ATOM   4668  CG  PHE A 318       0.143   6.097  -7.093  1.00  0.65           C  
ATOM   4669  CD1 PHE A 318       1.291   5.947  -6.487  1.00  0.65           C  
ATOM   4670  CD2 PHE A 318       0.038   6.980  -8.113  1.00  0.65           C  
ATOM   4671  CE1 PHE A 318       2.402   6.630  -6.861  1.00  0.65           C  
ATOM   4672  CE2 PHE A 318       1.120   7.691  -8.497  1.00  0.65           C  
ATOM   4673  CZ  PHE A 318       2.321   7.497  -7.876  1.00  0.65           C  
ATOM   4674  H   PHE A 318      -3.004   4.176  -6.108  1.00  0.65           H  
ATOM   4675  HA  PHE A 318      -0.922   5.235  -4.596  1.00  0.65           H  
ATOM   4676 1HB  PHE A 318      -0.614   4.238  -6.731  1.00  0.65           H  
ATOM   4677 2HB  PHE A 318      -1.698   5.356  -7.496  1.00  0.65           H  
ATOM   4678  HD1 PHE A 318       1.310   5.255  -5.696  1.00  0.65           H  
ATOM   4679  HD2 PHE A 318      -0.919   7.099  -8.621  1.00  0.65           H  
ATOM   4680  HE1 PHE A 318       3.347   6.468  -6.350  1.00  0.65           H  
ATOM   4681  HE2 PHE A 318       1.035   8.393  -9.300  1.00  0.65           H  
ATOM   4682  HZ  PHE A 318       3.203   8.040  -8.197  1.00  0.65           H  
ATOM   4683  N   ASN A 319      -2.662   7.622  -6.077  1.00  0.64           N  
ATOM   4684  CA  ASN A 319      -2.870   9.054  -6.041  1.00  0.64           C  
ATOM   4685  C   ASN A 319      -3.451   9.492  -4.709  1.00  0.64           C  
ATOM   4686  O   ASN A 319      -3.093  10.564  -4.194  1.00  0.64           O  
ATOM   4687  CB  ASN A 319      -3.741   9.468  -7.202  1.00  0.64           C  
ATOM   4688  CG  ASN A 319      -2.978   9.454  -8.490  1.00  0.64           C  
ATOM   4689  OD1 ASN A 319      -1.750   9.559  -8.503  1.00  0.64           O  
ATOM   4690  ND2 ASN A 319      -3.668   9.323  -9.571  1.00  0.64           N  
ATOM   4691  H   ASN A 319      -3.166   7.046  -6.752  1.00  0.64           H  
ATOM   4692  HA  ASN A 319      -1.903   9.541  -6.150  1.00  0.64           H  
ATOM   4693 1HB  ASN A 319      -4.581   8.768  -7.285  1.00  0.64           H  
ATOM   4694 2HB  ASN A 319      -4.150  10.457  -7.032  1.00  0.64           H  
ATOM   4695 1HD2 ASN A 319      -3.204   9.300 -10.455  1.00  0.64           H  
ATOM   4696 2HD2 ASN A 319      -4.658   9.245  -9.510  1.00  0.64           H  
ATOM   4697  N   LEU A 320      -4.326   8.672  -4.132  1.00  0.64           N  
ATOM   4698  CA  LEU A 320      -4.885   9.053  -2.863  1.00  0.64           C  
ATOM   4699  C   LEU A 320      -3.875   8.981  -1.741  1.00  0.64           C  
ATOM   4700  O   LEU A 320      -3.836   9.888  -0.903  1.00  0.64           O  
ATOM   4701  CB  LEU A 320      -6.108   8.261  -2.496  1.00  0.64           C  
ATOM   4702  CG  LEU A 320      -6.599   8.709  -1.220  1.00  0.64           C  
ATOM   4703  CD1 LEU A 320      -6.787  10.200  -1.296  1.00  0.64           C  
ATOM   4704  CD2 LEU A 320      -7.909   8.011  -0.877  1.00  0.64           C  
ATOM   4705  H   LEU A 320      -4.620   7.801  -4.576  1.00  0.64           H  
ATOM   4706  HA  LEU A 320      -5.206  10.084  -2.950  1.00  0.64           H  
ATOM   4707 1HB  LEU A 320      -6.850   8.382  -3.214  1.00  0.64           H  
ATOM   4708 2HB  LEU A 320      -5.845   7.201  -2.435  1.00  0.64           H  
ATOM   4709  HG  LEU A 320      -5.860   8.506  -0.497  1.00  0.64           H  
ATOM   4710 1HD1 LEU A 320      -7.087  10.578  -0.364  1.00  0.64           H  
ATOM   4711 2HD1 LEU A 320      -5.846  10.666  -1.558  1.00  0.64           H  
ATOM   4712 3HD1 LEU A 320      -7.518  10.432  -2.033  1.00  0.64           H  
ATOM   4713 1HD2 LEU A 320      -8.252   8.357   0.086  1.00  0.64           H  
ATOM   4714 2HD2 LEU A 320      -8.654   8.240  -1.635  1.00  0.64           H  
ATOM   4715 3HD2 LEU A 320      -7.759   6.946  -0.844  1.00  0.64           H  
ATOM   4716  N   SER A 321      -3.054   7.934  -1.719  1.00  0.64           N  
ATOM   4717  CA  SER A 321      -2.071   7.808  -0.663  1.00  0.64           C  
ATOM   4718  C   SER A 321      -1.163   9.005  -0.643  1.00  0.64           C  
ATOM   4719  O   SER A 321      -0.881   9.525   0.429  1.00  0.64           O  
ATOM   4720  CB  SER A 321      -1.246   6.564  -0.805  1.00  0.64           C  
ATOM   4721  OG  SER A 321      -0.288   6.491   0.215  1.00  0.64           O  
ATOM   4722  H   SER A 321      -3.127   7.197  -2.425  1.00  0.64           H  
ATOM   4723  HA  SER A 321      -2.589   7.766   0.290  1.00  0.64           H  
ATOM   4724 1HB  SER A 321      -1.917   5.726  -0.713  1.00  0.64           H  
ATOM   4725 2HB  SER A 321      -0.772   6.519  -1.788  1.00  0.64           H  
ATOM   4726  HG  SER A 321       0.480   7.064  -0.025  1.00  0.64           H  
ATOM   4727  N   TRP A 322      -0.716   9.479  -1.805  1.00  0.64           N  
ATOM   4728  CA  TRP A 322       0.140  10.659  -1.781  1.00  0.64           C  
ATOM   4729  C   TRP A 322      -0.571  11.888  -1.217  1.00  0.64           C  
ATOM   4730  O   TRP A 322       0.001  12.633  -0.417  1.00  0.64           O  
ATOM   4731  CB  TRP A 322       0.641  11.014  -3.174  1.00  0.64           C  
ATOM   4732  CG  TRP A 322       1.826  10.252  -3.634  1.00  0.64           C  
ATOM   4733  CD1 TRP A 322       1.912   9.379  -4.666  1.00  0.64           C  
ATOM   4734  CD2 TRP A 322       3.139  10.316  -3.054  1.00  0.64           C  
ATOM   4735  NE1 TRP A 322       3.205   8.922  -4.785  1.00  0.64           N  
ATOM   4736  CE2 TRP A 322       3.963   9.478  -3.813  1.00  0.64           C  
ATOM   4737  CE3 TRP A 322       3.682  11.017  -1.962  1.00  0.64           C  
ATOM   4738  CZ2 TRP A 322       5.308   9.315  -3.527  1.00  0.64           C  
ATOM   4739  CZ3 TRP A 322       5.027  10.844  -1.666  1.00  0.64           C  
ATOM   4740  CH2 TRP A 322       5.819  10.015  -2.428  1.00  0.64           C  
ATOM   4741  H   TRP A 322      -0.960   9.015  -2.685  1.00  0.64           H  
ATOM   4742  HA  TRP A 322       0.998  10.441  -1.148  1.00  0.64           H  
ATOM   4743 1HB  TRP A 322      -0.168  10.846  -3.894  1.00  0.64           H  
ATOM   4744 2HB  TRP A 322       0.889  12.075  -3.207  1.00  0.64           H  
ATOM   4745  HD1 TRP A 322       1.081   9.097  -5.320  1.00  0.64           H  
ATOM   4746  HE1 TRP A 322       3.541   8.277  -5.484  1.00  0.64           H  
ATOM   4747  HE3 TRP A 322       3.058  11.678  -1.359  1.00  0.64           H  
ATOM   4748  HZ2 TRP A 322       5.954   8.667  -4.120  1.00  0.64           H  
ATOM   4749  HZ3 TRP A 322       5.441  11.386  -0.819  1.00  0.64           H  
ATOM   4750  HH2 TRP A 322       6.869   9.907  -2.168  1.00  0.64           H  
ATOM   4751  N   LYS A 323      -1.837  12.098  -1.570  1.00  0.64           N  
ATOM   4752  CA  LYS A 323      -2.497  13.289  -1.052  1.00  0.64           C  
ATOM   4753  C   LYS A 323      -2.680  13.168   0.453  1.00  0.64           C  
ATOM   4754  O   LYS A 323      -2.397  14.111   1.201  1.00  0.64           O  
ATOM   4755  CB  LYS A 323      -3.833  13.476  -1.744  1.00  0.64           C  
ATOM   4756  CG  LYS A 323      -3.701  13.852  -3.191  1.00  0.64           C  
ATOM   4757  CD  LYS A 323      -5.039  14.002  -3.837  1.00  0.64           C  
ATOM   4758  CE  LYS A 323      -4.894  14.408  -5.290  1.00  0.64           C  
ATOM   4759  NZ  LYS A 323      -4.223  13.353  -6.085  1.00  0.64           N  
ATOM   4760  H   LYS A 323      -2.317  11.473  -2.224  1.00  0.64           H  
ATOM   4761  HA  LYS A 323      -1.868  14.155  -1.250  1.00  0.64           H  
ATOM   4762 1HB  LYS A 323      -4.413  12.557  -1.675  1.00  0.64           H  
ATOM   4763 2HB  LYS A 323      -4.388  14.264  -1.250  1.00  0.64           H  
ATOM   4764 1HG  LYS A 323      -3.162  14.795  -3.274  1.00  0.64           H  
ATOM   4765 2HG  LYS A 323      -3.136  13.082  -3.716  1.00  0.64           H  
ATOM   4766 1HD  LYS A 323      -5.563  13.048  -3.794  1.00  0.64           H  
ATOM   4767 2HD  LYS A 323      -5.634  14.753  -3.311  1.00  0.64           H  
ATOM   4768 1HE  LYS A 323      -5.883  14.576  -5.709  1.00  0.64           H  
ATOM   4769 2HE  LYS A 323      -4.317  15.331  -5.366  1.00  0.64           H  
ATOM   4770 1HZ  LYS A 323      -4.180  13.649  -7.063  1.00  0.64           H  
ATOM   4771 2HZ  LYS A 323      -3.292  13.181  -5.741  1.00  0.64           H  
ATOM   4772 3HZ  LYS A 323      -4.772  12.525  -6.036  1.00  0.64           H  
ATOM   4773  N   LEU A 324      -3.087  11.987   0.912  1.00  0.65           N  
ATOM   4774  CA  LEU A 324      -3.240  11.775   2.337  1.00  0.65           C  
ATOM   4775  C   LEU A 324      -1.913  11.867   3.044  1.00  0.65           C  
ATOM   4776  O   LEU A 324      -1.835  12.501   4.083  1.00  0.65           O  
ATOM   4777  CB  LEU A 324      -3.958  10.448   2.612  1.00  0.65           C  
ATOM   4778  CG  LEU A 324      -5.444  10.506   2.291  1.00  0.65           C  
ATOM   4779  CD1 LEU A 324      -6.072   9.197   2.312  1.00  0.65           C  
ATOM   4780  CD2 LEU A 324      -6.084  11.281   3.352  1.00  0.65           C  
ATOM   4781  H   LEU A 324      -3.294  11.231   0.258  1.00  0.65           H  
ATOM   4782  HA  LEU A 324      -3.870  12.566   2.731  1.00  0.65           H  
ATOM   4783 1HB  LEU A 324      -3.506   9.672   1.990  1.00  0.65           H  
ATOM   4784 2HB  LEU A 324      -3.836  10.180   3.656  1.00  0.65           H  
ATOM   4785  HG  LEU A 324      -5.578  10.960   1.319  1.00  0.65           H  
ATOM   4786 1HD1 LEU A 324      -7.129   9.293   2.106  1.00  0.65           H  
ATOM   4787 2HD1 LEU A 324      -5.626   8.591   1.588  1.00  0.65           H  
ATOM   4788 3HD1 LEU A 324      -5.937   8.769   3.269  1.00  0.65           H  
ATOM   4789 1HD2 LEU A 324      -7.155  11.355   3.165  1.00  0.65           H  
ATOM   4790 2HD2 LEU A 324      -5.908  10.763   4.279  1.00  0.65           H  
ATOM   4791 3HD2 LEU A 324      -5.652  12.261   3.411  1.00  0.65           H  
ATOM   4792  N   ALA A 325      -0.850  11.326   2.463  1.00  0.66           N  
ATOM   4793  CA  ALA A 325       0.459  11.386   3.086  1.00  0.66           C  
ATOM   4794  C   ALA A 325       0.883  12.823   3.299  1.00  0.66           C  
ATOM   4795  O   ALA A 325       1.446  13.161   4.337  1.00  0.66           O  
ATOM   4796  CB  ALA A 325       1.489  10.685   2.228  1.00  0.66           C  
ATOM   4797  H   ALA A 325      -0.946  10.827   1.589  1.00  0.66           H  
ATOM   4798  HA  ALA A 325       0.398  10.894   4.055  1.00  0.66           H  
ATOM   4799 1HB  ALA A 325       2.453  10.731   2.720  1.00  0.66           H  
ATOM   4800 2HB  ALA A 325       1.198   9.650   2.082  1.00  0.66           H  
ATOM   4801 3HB  ALA A 325       1.550  11.180   1.259  1.00  0.66           H  
ATOM   4802  N   HIS A 326       0.577  13.698   2.342  1.00  0.68           N  
ATOM   4803  CA  HIS A 326       0.964  15.085   2.506  1.00  0.68           C  
ATOM   4804  C   HIS A 326       0.186  15.772   3.608  1.00  0.68           C  
ATOM   4805  O   HIS A 326       0.747  16.549   4.398  1.00  0.68           O  
ATOM   4806  CB  HIS A 326       0.779  15.876   1.220  1.00  0.68           C  
ATOM   4807  CG  HIS A 326       1.805  15.657   0.236  1.00  0.68           C  
ATOM   4808  ND1 HIS A 326       3.105  16.024   0.469  1.00  0.68           N  
ATOM   4809  CD2 HIS A 326       1.770  15.141  -1.007  1.00  0.68           C  
ATOM   4810  CE1 HIS A 326       3.834  15.733  -0.583  1.00  0.68           C  
ATOM   4811  NE2 HIS A 326       3.041  15.198  -1.493  1.00  0.68           N  
ATOM   4812  H   HIS A 326       0.120  13.385   1.483  1.00  0.68           H  
ATOM   4813  HA  HIS A 326       2.017  15.119   2.768  1.00  0.68           H  
ATOM   4814 1HB  HIS A 326      -0.197  15.661   0.784  1.00  0.68           H  
ATOM   4815 2HB  HIS A 326       0.819  16.903   1.465  1.00  0.68           H  
ATOM   4816  HD1 HIS A 326       3.388  16.541   1.305  1.00  0.68           H  
ATOM   4817  HD2 HIS A 326       0.966  14.731  -1.617  1.00  0.68           H  
ATOM   4818  HE1 HIS A 326       4.903  15.945  -0.602  1.00  0.68           H  
ATOM   4819  N   VAL A 327      -1.103  15.473   3.698  1.00  0.70           N  
ATOM   4820  CA  VAL A 327      -1.924  16.085   4.728  1.00  0.70           C  
ATOM   4821  C   VAL A 327      -1.523  15.546   6.106  1.00  0.70           C  
ATOM   4822  O   VAL A 327      -1.275  16.303   7.046  1.00  0.70           O  
ATOM   4823  CB  VAL A 327      -3.407  15.802   4.426  1.00  0.70           C  
ATOM   4824  CG1 VAL A 327      -4.300  16.289   5.549  1.00  0.70           C  
ATOM   4825  CG2 VAL A 327      -3.759  16.494   3.142  1.00  0.70           C  
ATOM   4826  H   VAL A 327      -1.523  14.833   3.017  1.00  0.70           H  
ATOM   4827  HA  VAL A 327      -1.766  17.163   4.710  1.00  0.70           H  
ATOM   4828  HB  VAL A 327      -3.558  14.724   4.323  1.00  0.70           H  
ATOM   4829 1HG1 VAL A 327      -5.336  16.071   5.299  1.00  0.70           H  
ATOM   4830 2HG1 VAL A 327      -4.036  15.779   6.473  1.00  0.70           H  
ATOM   4831 3HG1 VAL A 327      -4.171  17.367   5.673  1.00  0.70           H  
ATOM   4832 1HG2 VAL A 327      -4.788  16.313   2.900  1.00  0.70           H  
ATOM   4833 2HG2 VAL A 327      -3.596  17.549   3.268  1.00  0.70           H  
ATOM   4834 3HG2 VAL A 327      -3.131  16.132   2.343  1.00  0.70           H  
ATOM   4835  N   LEU A 328      -1.376  14.229   6.194  1.00  0.71           N  
ATOM   4836  CA  LEU A 328      -1.032  13.512   7.416  1.00  0.71           C  
ATOM   4837  C   LEU A 328       0.349  13.904   7.934  1.00  0.71           C  
ATOM   4838  O   LEU A 328       0.568  13.990   9.143  1.00  0.71           O  
ATOM   4839  CB  LEU A 328      -1.093  12.007   7.126  1.00  0.71           C  
ATOM   4840  CG  LEU A 328      -2.520  11.470   6.833  1.00  0.71           C  
ATOM   4841  CD1 LEU A 328      -2.462  10.045   6.347  1.00  0.71           C  
ATOM   4842  CD2 LEU A 328      -3.324  11.553   8.050  1.00  0.71           C  
ATOM   4843  H   LEU A 328      -1.547  13.675   5.365  1.00  0.71           H  
ATOM   4844  HA  LEU A 328      -1.771  13.758   8.177  1.00  0.71           H  
ATOM   4845 1HB  LEU A 328      -0.464  11.794   6.264  1.00  0.71           H  
ATOM   4846 2HB  LEU A 328      -0.696  11.468   7.986  1.00  0.71           H  
ATOM   4847  HG  LEU A 328      -2.986  12.078   6.070  1.00  0.71           H  
ATOM   4848 1HD1 LEU A 328      -3.464   9.706   6.142  1.00  0.71           H  
ATOM   4849 2HD1 LEU A 328      -1.861   9.985   5.436  1.00  0.71           H  
ATOM   4850 3HD1 LEU A 328      -2.027   9.450   7.116  1.00  0.71           H  
ATOM   4851 1HD2 LEU A 328      -4.299  11.197   7.836  1.00  0.71           H  
ATOM   4852 2HD2 LEU A 328      -2.877  10.943   8.837  1.00  0.71           H  
ATOM   4853 3HD2 LEU A 328      -3.380  12.588   8.391  1.00  0.71           H  
ATOM   4854  N   ALA A 329       1.273  14.183   7.014  1.00  0.73           N  
ATOM   4855  CA  ALA A 329       2.634  14.584   7.341  1.00  0.73           C  
ATOM   4856  C   ALA A 329       2.737  16.066   7.711  1.00  0.73           C  
ATOM   4857  O   ALA A 329       3.821  16.539   8.061  1.00  0.73           O  
ATOM   4858  CB  ALA A 329       3.550  14.310   6.161  1.00  0.73           C  
ATOM   4859  H   ALA A 329       1.050  14.064   6.027  1.00  0.73           H  
ATOM   4860  HA  ALA A 329       2.960  13.997   8.197  1.00  0.73           H  
ATOM   4861 1HB  ALA A 329       4.570  14.585   6.418  1.00  0.73           H  
ATOM   4862 2HB  ALA A 329       3.510  13.250   5.906  1.00  0.73           H  
ATOM   4863 3HB  ALA A 329       3.217  14.901   5.305  1.00  0.73           H  
ATOM   4864  N   GLY A 330       1.636  16.816   7.596  1.00  0.74           N  
ATOM   4865  CA  GLY A 330       1.646  18.240   7.891  1.00  0.74           C  
ATOM   4866  C   GLY A 330       2.210  19.110   6.762  1.00  0.74           C  
ATOM   4867  O   GLY A 330       2.519  20.285   6.993  1.00  0.74           O  
ATOM   4868  H   GLY A 330       0.744  16.402   7.326  1.00  0.74           H  
ATOM   4869 1HA  GLY A 330       0.623  18.552   8.108  1.00  0.74           H  
ATOM   4870 2HA  GLY A 330       2.222  18.408   8.799  1.00  0.74           H  
ATOM   4871  N   THR A 331       2.310  18.567   5.539  1.00  0.75           N  
ATOM   4872  CA  THR A 331       2.882  19.298   4.406  1.00  0.75           C  
ATOM   4873  C   THR A 331       1.806  19.850   3.467  1.00  0.75           C  
ATOM   4874  O   THR A 331       2.111  20.531   2.495  1.00  0.75           O  
ATOM   4875  CB  THR A 331       3.843  18.399   3.607  1.00  0.75           C  
ATOM   4876  OG1 THR A 331       3.120  17.305   3.067  1.00  0.75           O  
ATOM   4877  CG2 THR A 331       4.911  17.855   4.523  1.00  0.75           C  
ATOM   4878  H   THR A 331       1.980  17.619   5.375  1.00  0.75           H  
ATOM   4879  HA  THR A 331       3.453  20.143   4.793  1.00  0.75           H  
ATOM   4880  HB  THR A 331       4.305  18.972   2.801  1.00  0.75           H  
ATOM   4881  HG1 THR A 331       2.417  17.050   3.712  1.00  0.75           H  
ATOM   4882 1HG2 THR A 331       5.586  17.216   3.958  1.00  0.75           H  
ATOM   4883 2HG2 THR A 331       5.467  18.680   4.953  1.00  0.75           H  
ATOM   4884 3HG2 THR A 331       4.447  17.280   5.322  1.00  0.75           H  
ATOM   4885  N   ALA A 332       0.546  19.564   3.762  1.00  0.75           N  
ATOM   4886  CA  ALA A 332      -0.555  20.022   2.921  1.00  0.75           C  
ATOM   4887  C   ALA A 332      -1.805  20.283   3.731  1.00  0.75           C  
ATOM   4888  O   ALA A 332      -1.926  19.874   4.893  1.00  0.75           O  
ATOM   4889  CB  ALA A 332      -0.875  19.019   1.836  1.00  0.75           C  
ATOM   4890  H   ALA A 332       0.355  18.997   4.573  1.00  0.75           H  
ATOM   4891  HA  ALA A 332      -0.259  20.964   2.463  1.00  0.75           H  
ATOM   4892 1HB  ALA A 332      -1.689  19.390   1.226  1.00  0.75           H  
ATOM   4893 2HB  ALA A 332      -0.001  18.884   1.216  1.00  0.75           H  
ATOM   4894 3HB  ALA A 332      -1.173  18.082   2.283  1.00  0.75           H  
ATOM   4895  N   GLY A 333      -2.695  21.060   3.140  1.00  0.75           N  
ATOM   4896  CA  GLY A 333      -3.966  21.384   3.758  1.00  0.75           C  
ATOM   4897  C   GLY A 333      -4.927  20.233   3.595  1.00  0.75           C  
ATOM   4898  O   GLY A 333      -4.846  19.471   2.635  1.00  0.75           O  
ATOM   4899  H   GLY A 333      -2.480  21.404   2.200  1.00  0.75           H  
ATOM   4900 1HA  GLY A 333      -3.825  21.601   4.815  1.00  0.75           H  
ATOM   4901 2HA  GLY A 333      -4.375  22.281   3.290  1.00  0.75           H  
ATOM   4902  N   ARG A 334      -5.930  20.158   4.462  1.00  0.74           N  
ATOM   4903  CA  ARG A 334      -6.913  19.079   4.373  1.00  0.74           C  
ATOM   4904  C   ARG A 334      -7.664  19.153   3.051  1.00  0.74           C  
ATOM   4905  O   ARG A 334      -8.087  18.139   2.501  1.00  0.74           O  
ATOM   4906  CB  ARG A 334      -7.905  19.161   5.524  1.00  0.74           C  
ATOM   4907  CG  ARG A 334      -7.329  18.838   6.913  1.00  0.74           C  
ATOM   4908  CD  ARG A 334      -8.373  18.980   7.993  1.00  0.74           C  
ATOM   4909  NE  ARG A 334      -7.832  18.743   9.337  1.00  0.74           N  
ATOM   4910  CZ  ARG A 334      -8.535  18.896  10.490  1.00  0.74           C  
ATOM   4911  NH1 ARG A 334      -9.797  19.268  10.452  1.00  0.74           N  
ATOM   4912  NH2 ARG A 334      -7.955  18.671  11.659  1.00  0.74           N  
ATOM   4913  H   ARG A 334      -5.981  20.819   5.224  1.00  0.74           H  
ATOM   4914  HA  ARG A 334      -6.391  18.124   4.424  1.00  0.74           H  
ATOM   4915 1HB  ARG A 334      -8.332  20.161   5.564  1.00  0.74           H  
ATOM   4916 2HB  ARG A 334      -8.724  18.465   5.340  1.00  0.74           H  
ATOM   4917 1HG  ARG A 334      -6.955  17.816   6.923  1.00  0.74           H  
ATOM   4918 2HG  ARG A 334      -6.510  19.524   7.133  1.00  0.74           H  
ATOM   4919 1HD  ARG A 334      -8.786  19.988   7.967  1.00  0.74           H  
ATOM   4920 2HD  ARG A 334      -9.171  18.259   7.818  1.00  0.74           H  
ATOM   4921  HE  ARG A 334      -6.864  18.459   9.409  1.00  0.74           H  
ATOM   4922 1HH1 ARG A 334     -10.248  19.443   9.566  1.00  0.74           H  
ATOM   4923 2HH1 ARG A 334     -10.316  19.384  11.313  1.00  0.74           H  
ATOM   4924 1HH2 ARG A 334      -6.986  18.390  11.698  1.00  0.74           H  
ATOM   4925 2HH2 ARG A 334      -8.484  18.784  12.518  1.00  0.74           H  
ATOM   4926  N   ALA A 335      -7.775  20.373   2.517  1.00  0.73           N  
ATOM   4927  CA  ALA A 335      -8.451  20.662   1.258  1.00  0.73           C  
ATOM   4928  C   ALA A 335      -7.816  19.909   0.100  1.00  0.73           C  
ATOM   4929  O   ALA A 335      -8.463  19.655  -0.911  1.00  0.73           O  
ATOM   4930  CB  ALA A 335      -8.419  22.150   0.977  1.00  0.73           C  
ATOM   4931  H   ALA A 335      -7.379  21.146   3.030  1.00  0.73           H  
ATOM   4932  HA  ALA A 335      -9.491  20.338   1.344  1.00  0.73           H  
ATOM   4933 1HB  ALA A 335      -8.948  22.351   0.045  1.00  0.73           H  
ATOM   4934 2HB  ALA A 335      -8.903  22.684   1.792  1.00  0.73           H  
ATOM   4935 3HB  ALA A 335      -7.394  22.480   0.890  1.00  0.73           H  
ATOM   4936  N   LEU A 336      -6.542  19.532   0.221  1.00  0.72           N  
ATOM   4937  CA  LEU A 336      -5.893  18.781  -0.838  1.00  0.72           C  
ATOM   4938  C   LEU A 336      -6.674  17.516  -1.148  1.00  0.72           C  
ATOM   4939  O   LEU A 336      -6.706  17.051  -2.284  1.00  0.72           O  
ATOM   4940  CB  LEU A 336      -4.455  18.400  -0.474  1.00  0.72           C  
ATOM   4941  CG  LEU A 336      -3.686  17.674  -1.596  1.00  0.72           C  
ATOM   4942  CD1 LEU A 336      -3.643  18.579  -2.841  1.00  0.72           C  
ATOM   4943  CD2 LEU A 336      -2.266  17.340  -1.110  1.00  0.72           C  
ATOM   4944  H   LEU A 336      -6.019  19.725   1.074  1.00  0.72           H  
ATOM   4945  HA  LEU A 336      -5.867  19.398  -1.735  1.00  0.72           H  
ATOM   4946 1HB  LEU A 336      -3.903  19.291  -0.205  1.00  0.72           H  
ATOM   4947 2HB  LEU A 336      -4.483  17.745   0.399  1.00  0.72           H  
ATOM   4948  HG  LEU A 336      -4.205  16.754  -1.859  1.00  0.72           H  
ATOM   4949 1HD1 LEU A 336      -3.105  18.076  -3.647  1.00  0.72           H  
ATOM   4950 2HD1 LEU A 336      -4.658  18.798  -3.170  1.00  0.72           H  
ATOM   4951 3HD1 LEU A 336      -3.135  19.512  -2.594  1.00  0.72           H  
ATOM   4952 1HD2 LEU A 336      -1.719  16.826  -1.894  1.00  0.72           H  
ATOM   4953 2HD2 LEU A 336      -1.749  18.263  -0.858  1.00  0.72           H  
ATOM   4954 3HD2 LEU A 336      -2.326  16.697  -0.227  1.00  0.72           H  
ATOM   4955  N   LEU A 337      -7.322  16.932  -0.146  1.00  0.70           N  
ATOM   4956  CA  LEU A 337      -8.044  15.698  -0.358  1.00  0.70           C  
ATOM   4957  C   LEU A 337      -9.218  15.896  -1.305  1.00  0.70           C  
ATOM   4958  O   LEU A 337      -9.619  14.975  -2.008  1.00  0.70           O  
ATOM   4959  CB  LEU A 337      -8.479  15.169   0.982  1.00  0.70           C  
ATOM   4960  CG  LEU A 337      -7.291  14.822   1.790  1.00  0.70           C  
ATOM   4961  CD1 LEU A 337      -7.694  14.413   3.139  1.00  0.70           C  
ATOM   4962  CD2 LEU A 337      -6.499  13.768   1.060  1.00  0.70           C  
ATOM   4963  H   LEU A 337      -7.341  17.362   0.779  1.00  0.70           H  
ATOM   4964  HA  LEU A 337      -7.370  14.976  -0.813  1.00  0.70           H  
ATOM   4965 1HB  LEU A 337      -9.049  15.939   1.505  1.00  0.70           H  
ATOM   4966 2HB  LEU A 337      -9.101  14.299   0.848  1.00  0.70           H  
ATOM   4967  HG  LEU A 337      -6.680  15.712   1.892  1.00  0.70           H  
ATOM   4968 1HD1 LEU A 337      -6.806  14.199   3.727  1.00  0.70           H  
ATOM   4969 2HD1 LEU A 337      -8.248  15.228   3.607  1.00  0.70           H  
ATOM   4970 3HD1 LEU A 337      -8.323  13.527   3.080  1.00  0.70           H  
ATOM   4971 1HD2 LEU A 337      -5.609  13.550   1.611  1.00  0.70           H  
ATOM   4972 2HD2 LEU A 337      -7.097  12.869   0.945  1.00  0.70           H  
ATOM   4973 3HD2 LEU A 337      -6.223  14.139   0.090  1.00  0.70           H  
ATOM   4974  N   ASP A 338      -9.747  17.117  -1.391  1.00  0.68           N  
ATOM   4975  CA  ASP A 338     -10.860  17.385  -2.284  1.00  0.68           C  
ATOM   4976  C   ASP A 338     -10.423  17.188  -3.732  1.00  0.68           C  
ATOM   4977  O   ASP A 338     -11.259  16.934  -4.609  1.00  0.68           O  
ATOM   4978  CB  ASP A 338     -11.401  18.805  -2.096  1.00  0.68           C  
ATOM   4979  CG  ASP A 338     -12.154  19.007  -0.772  1.00  0.68           C  
ATOM   4980  OD1 ASP A 338     -12.462  18.034  -0.121  1.00  0.68           O  
ATOM   4981  OD2 ASP A 338     -12.413  20.137  -0.426  1.00  0.68           O  
ATOM   4982  H   ASP A 338      -9.352  17.890  -0.863  1.00  0.68           H  
ATOM   4983  HA  ASP A 338     -11.660  16.678  -2.066  1.00  0.68           H  
ATOM   4984 1HB  ASP A 338     -10.579  19.515  -2.145  1.00  0.68           H  
ATOM   4985 2HB  ASP A 338     -12.074  19.044  -2.918  1.00  0.68           H  
ATOM   4986  N   THR A 339      -9.105  17.273  -3.993  1.00  0.66           N  
ATOM   4987  CA  THR A 339      -8.632  17.124  -5.349  1.00  0.66           C  
ATOM   4988  C   THR A 339      -8.660  15.650  -5.723  1.00  0.66           C  
ATOM   4989  O   THR A 339      -8.594  15.308  -6.888  1.00  0.66           O  
ATOM   4990  CB  THR A 339      -7.216  17.713  -5.568  1.00  0.66           C  
ATOM   4991  OG1 THR A 339      -6.258  17.021  -4.785  1.00  0.66           O  
ATOM   4992  CG2 THR A 339      -7.197  19.179  -5.165  1.00  0.66           C  
ATOM   4993  H   THR A 339      -8.422  17.423  -3.251  1.00  0.66           H  
ATOM   4994  HA  THR A 339      -9.309  17.661  -6.006  1.00  0.66           H  
ATOM   4995  HB  THR A 339      -6.946  17.617  -6.619  1.00  0.66           H  
ATOM   4996  HG1 THR A 339      -6.535  17.031  -3.858  1.00  0.66           H  
ATOM   4997 1HG2 THR A 339      -6.203  19.588  -5.324  1.00  0.66           H  
ATOM   4998 2HG2 THR A 339      -7.921  19.731  -5.765  1.00  0.66           H  
ATOM   4999 3HG2 THR A 339      -7.459  19.260  -4.109  1.00  0.66           H  
ATOM   5000  N   TYR A 340      -8.784  14.747  -4.748  1.00  0.65           N  
ATOM   5001  CA  TYR A 340      -8.895  13.342  -5.094  1.00  0.65           C  
ATOM   5002  C   TYR A 340     -10.160  13.197  -5.919  1.00  0.65           C  
ATOM   5003  O   TYR A 340     -10.169  12.567  -6.974  1.00  0.65           O  
ATOM   5004  CB  TYR A 340      -8.844  12.435  -3.863  1.00  0.65           C  
ATOM   5005  CG  TYR A 340      -9.078  10.987  -4.180  1.00  0.65           C  
ATOM   5006  CD1 TYR A 340      -8.168  10.266  -4.926  1.00  0.65           C  
ATOM   5007  CD2 TYR A 340     -10.180  10.360  -3.672  1.00  0.65           C  
ATOM   5008  CE1 TYR A 340      -8.413   8.928  -5.196  1.00  0.65           C  
ATOM   5009  CE2 TYR A 340     -10.399   9.057  -3.917  1.00  0.65           C  
ATOM   5010  CZ  TYR A 340      -9.541   8.339  -4.684  1.00  0.65           C  
ATOM   5011  OH  TYR A 340      -9.803   7.034  -4.947  1.00  0.65           O  
ATOM   5012  H   TYR A 340      -8.862  15.025  -3.774  1.00  0.65           H  
ATOM   5013  HA  TYR A 340      -8.058  13.070  -5.736  1.00  0.65           H  
ATOM   5014 1HB  TYR A 340      -7.880  12.533  -3.370  1.00  0.65           H  
ATOM   5015 2HB  TYR A 340      -9.601  12.745  -3.154  1.00  0.65           H  
ATOM   5016  HD1 TYR A 340      -7.273  10.750  -5.317  1.00  0.65           H  
ATOM   5017  HD2 TYR A 340     -10.875  10.901  -3.068  1.00  0.65           H  
ATOM   5018  HE1 TYR A 340      -7.713   8.345  -5.802  1.00  0.65           H  
ATOM   5019  HE2 TYR A 340     -11.270   8.587  -3.498  1.00  0.65           H  
ATOM   5020  HH  TYR A 340     -10.716   6.823  -4.661  1.00  0.65           H  
ATOM   5021  N   ASP A 341     -11.241  13.799  -5.436  1.00  0.65           N  
ATOM   5022  CA  ASP A 341     -12.495  13.771  -6.161  1.00  0.65           C  
ATOM   5023  C   ASP A 341     -12.353  14.480  -7.514  1.00  0.65           C  
ATOM   5024  O   ASP A 341     -12.690  13.911  -8.556  1.00  0.65           O  
ATOM   5025  CB  ASP A 341     -13.607  14.436  -5.338  1.00  0.65           C  
ATOM   5026  CG  ASP A 341     -14.957  14.366  -5.995  1.00  0.65           C  
ATOM   5027  OD1 ASP A 341     -15.436  13.269  -6.170  1.00  0.65           O  
ATOM   5028  OD2 ASP A 341     -15.532  15.387  -6.282  1.00  0.65           O  
ATOM   5029  H   ASP A 341     -11.174  14.308  -4.563  1.00  0.65           H  
ATOM   5030  HA  ASP A 341     -12.764  12.732  -6.344  1.00  0.65           H  
ATOM   5031 1HB  ASP A 341     -13.673  13.968  -4.377  1.00  0.65           H  
ATOM   5032 2HB  ASP A 341     -13.352  15.485  -5.169  1.00  0.65           H  
ATOM   5033  N   GLU A 342     -11.801  15.704  -7.519  1.00  0.65           N  
ATOM   5034  CA  GLU A 342     -11.687  16.448  -8.781  1.00  0.65           C  
ATOM   5035  C   GLU A 342     -10.812  15.743  -9.830  1.00  0.65           C  
ATOM   5036  O   GLU A 342     -11.107  15.801 -11.024  1.00  0.65           O  
ATOM   5037  CB  GLU A 342     -11.113  17.857  -8.559  1.00  0.65           C  
ATOM   5038  CG  GLU A 342     -12.032  18.825  -7.818  1.00  0.65           C  
ATOM   5039  CD  GLU A 342     -11.458  20.237  -7.624  1.00  0.65           C  
ATOM   5040  OE1 GLU A 342     -10.299  20.472  -7.909  1.00  0.65           O  
ATOM   5041  OE2 GLU A 342     -12.206  21.087  -7.199  1.00  0.65           O  
ATOM   5042  H   GLU A 342     -11.513  16.127  -6.635  1.00  0.65           H  
ATOM   5043  HA  GLU A 342     -12.688  16.551  -9.196  1.00  0.65           H  
ATOM   5044 1HB  GLU A 342     -10.192  17.771  -8.016  1.00  0.65           H  
ATOM   5045 2HB  GLU A 342     -10.874  18.301  -9.525  1.00  0.65           H  
ATOM   5046 1HG  GLU A 342     -12.972  18.899  -8.363  1.00  0.65           H  
ATOM   5047 2HG  GLU A 342     -12.250  18.396  -6.837  1.00  0.65           H  
ATOM   5048  N   GLU A 343      -9.739  15.089  -9.388  1.00  0.67           N  
ATOM   5049  CA  GLU A 343      -8.821  14.400 -10.283  1.00  0.67           C  
ATOM   5050  C   GLU A 343      -9.288  13.028 -10.729  1.00  0.67           C  
ATOM   5051  O   GLU A 343      -9.103  12.667 -11.887  1.00  0.67           O  
ATOM   5052  CB  GLU A 343      -7.468  14.173  -9.609  1.00  0.67           C  
ATOM   5053  CG  GLU A 343      -6.639  15.380  -9.341  1.00  0.67           C  
ATOM   5054  CD  GLU A 343      -5.335  14.992  -8.747  1.00  0.67           C  
ATOM   5055  OE1 GLU A 343      -5.079  13.822  -8.593  1.00  0.67           O  
ATOM   5056  OE2 GLU A 343      -4.607  15.847  -8.371  1.00  0.67           O  
ATOM   5057  H   GLU A 343      -9.533  15.091  -8.396  1.00  0.67           H  
ATOM   5058  HA  GLU A 343      -8.684  15.020 -11.167  1.00  0.67           H  
ATOM   5059 1HB  GLU A 343      -7.651  13.708  -8.638  1.00  0.67           H  
ATOM   5060 2HB  GLU A 343      -6.885  13.465 -10.164  1.00  0.67           H  
ATOM   5061 1HG  GLU A 343      -6.482  15.919 -10.254  1.00  0.67           H  
ATOM   5062 2HG  GLU A 343      -7.156  16.043  -8.667  1.00  0.67           H  
ATOM   5063  N   ARG A 344      -9.874  12.253  -9.819  1.00  0.68           N  
ATOM   5064  CA  ARG A 344     -10.194  10.874 -10.137  1.00  0.68           C  
ATOM   5065  C   ARG A 344     -11.652  10.617 -10.499  1.00  0.68           C  
ATOM   5066  O   ARG A 344     -11.935   9.652 -11.209  1.00  0.68           O  
ATOM   5067  CB  ARG A 344      -9.777  10.009  -8.981  1.00  0.68           C  
ATOM   5068  CG  ARG A 344      -8.280   9.989  -8.685  1.00  0.68           C  
ATOM   5069  CD  ARG A 344      -7.589   8.776  -9.204  1.00  0.68           C  
ATOM   5070  NE  ARG A 344      -6.893   8.925 -10.479  1.00  0.68           N  
ATOM   5071  CZ  ARG A 344      -6.545   7.868 -11.266  1.00  0.68           C  
ATOM   5072  NH1 ARG A 344      -6.915   6.656 -10.947  1.00  0.68           N  
ATOM   5073  NH2 ARG A 344      -5.821   8.028 -12.367  1.00  0.68           N  
ATOM   5074  H   ARG A 344     -10.034  12.591  -8.869  1.00  0.68           H  
ATOM   5075  HA  ARG A 344      -9.582  10.585 -10.982  1.00  0.68           H  
ATOM   5076 1HB  ARG A 344     -10.294  10.321  -8.079  1.00  0.68           H  
ATOM   5077 2HB  ARG A 344     -10.053   8.982  -9.184  1.00  0.68           H  
ATOM   5078 1HG  ARG A 344      -7.823  10.853  -9.167  1.00  0.68           H  
ATOM   5079 2HG  ARG A 344      -8.116  10.064  -7.645  1.00  0.68           H  
ATOM   5080 1HD  ARG A 344      -6.858   8.475  -8.466  1.00  0.68           H  
ATOM   5081 2HD  ARG A 344      -8.323   7.993  -9.318  1.00  0.68           H  
ATOM   5082  HE  ARG A 344      -6.592   9.849 -10.757  1.00  0.68           H  
ATOM   5083 1HH1 ARG A 344      -7.499   6.476 -10.117  1.00  0.68           H  
ATOM   5084 2HH1 ARG A 344      -6.636   5.886 -11.524  1.00  0.68           H  
ATOM   5085 1HH2 ARG A 344      -5.472   8.933 -12.649  1.00  0.68           H  
ATOM   5086 2HH2 ARG A 344      -5.594   7.230 -12.936  1.00  0.68           H  
ATOM   5087  N   ARG A 345     -12.594  11.462 -10.075  1.00  0.71           N  
ATOM   5088  CA  ARG A 345     -13.974  11.217 -10.467  1.00  0.71           C  
ATOM   5089  C   ARG A 345     -14.067  11.069 -12.002  1.00  0.71           C  
ATOM   5090  O   ARG A 345     -14.613  10.060 -12.472  1.00  0.71           O  
ATOM   5091  CB  ARG A 345     -14.911  12.309  -9.958  1.00  0.71           C  
ATOM   5092  CG  ARG A 345     -16.391  12.137 -10.315  1.00  0.71           C  
ATOM   5093  CD  ARG A 345     -17.175  13.322  -9.846  1.00  0.71           C  
ATOM   5094  NE  ARG A 345     -18.623  13.197 -10.062  1.00  0.71           N  
ATOM   5095  CZ  ARG A 345     -19.290  13.457 -11.204  1.00  0.71           C  
ATOM   5096  NH1 ARG A 345     -18.637  13.837 -12.284  1.00  0.71           N  
ATOM   5097  NH2 ARG A 345     -20.614  13.337 -11.244  1.00  0.71           N  
ATOM   5098  H   ARG A 345     -12.389  12.268  -9.484  1.00  0.71           H  
ATOM   5099  HA  ARG A 345     -14.302  10.291 -10.015  1.00  0.71           H  
ATOM   5100 1HB  ARG A 345     -14.866  12.309  -8.863  1.00  0.71           H  
ATOM   5101 2HB  ARG A 345     -14.601  13.290 -10.266  1.00  0.71           H  
ATOM   5102 1HG  ARG A 345     -16.503  12.042 -11.395  1.00  0.71           H  
ATOM   5103 2HG  ARG A 345     -16.787  11.242  -9.821  1.00  0.71           H  
ATOM   5104 1HD  ARG A 345     -17.007  13.447  -8.768  1.00  0.71           H  
ATOM   5105 2HD  ARG A 345     -16.828  14.213 -10.365  1.00  0.71           H  
ATOM   5106  HE  ARG A 345     -19.172  12.923  -9.245  1.00  0.71           H  
ATOM   5107 1HH1 ARG A 345     -17.634  13.929 -12.259  1.00  0.71           H  
ATOM   5108 2HH1 ARG A 345     -19.146  14.026 -13.139  1.00  0.71           H  
ATOM   5109 1HH2 ARG A 345     -21.160  13.040 -10.403  1.00  0.71           H  
ATOM   5110 2HH2 ARG A 345     -21.111  13.543 -12.100  1.00  0.71           H  
ATOM   5111  N   PRO A 346     -13.521  12.011 -12.838  1.00  0.73           N  
ATOM   5112  CA  PRO A 346     -13.529  11.885 -14.279  1.00  0.73           C  
ATOM   5113  C   PRO A 346     -12.718  10.699 -14.758  1.00  0.73           C  
ATOM   5114  O   PRO A 346     -12.992  10.180 -15.825  1.00  0.73           O  
ATOM   5115  CB  PRO A 346     -12.928  13.211 -14.761  1.00  0.73           C  
ATOM   5116  CG  PRO A 346     -12.132  13.732 -13.606  1.00  0.73           C  
ATOM   5117  CD  PRO A 346     -12.901  13.316 -12.384  1.00  0.73           C  
ATOM   5118  HA  PRO A 346     -14.568  11.799 -14.618  1.00  0.73           H  
ATOM   5119 1HB  PRO A 346     -12.302  13.030 -15.632  1.00  0.73           H  
ATOM   5120 2HB  PRO A 346     -13.726  13.895 -15.078  1.00  0.73           H  
ATOM   5121 1HG  PRO A 346     -11.113  13.307 -13.618  1.00  0.73           H  
ATOM   5122 2HG  PRO A 346     -12.013  14.825 -13.669  1.00  0.73           H  
ATOM   5123 1HD  PRO A 346     -12.167  13.262 -11.607  1.00  0.73           H  
ATOM   5124 2HD  PRO A 346     -13.667  14.065 -12.172  1.00  0.73           H  
ATOM   5125  N   VAL A 347     -11.764  10.212 -13.967  1.00  0.76           N  
ATOM   5126  CA  VAL A 347     -10.976   9.069 -14.405  1.00  0.76           C  
ATOM   5127  C   VAL A 347     -11.845   7.855 -14.367  1.00  0.76           C  
ATOM   5128  O   VAL A 347     -11.816   7.026 -15.275  1.00  0.76           O  
ATOM   5129  CB  VAL A 347      -9.753   8.814 -13.543  1.00  0.76           C  
ATOM   5130  CG1 VAL A 347      -9.105   7.524 -13.994  1.00  0.76           C  
ATOM   5131  CG2 VAL A 347      -8.843   9.956 -13.681  1.00  0.76           C  
ATOM   5132  H   VAL A 347     -11.568  10.628 -13.067  1.00  0.76           H  
ATOM   5133  HA  VAL A 347     -10.642   9.241 -15.428  1.00  0.76           H  
ATOM   5134  HB  VAL A 347     -10.046   8.692 -12.507  1.00  0.76           H  
ATOM   5135 1HG1 VAL A 347      -8.245   7.318 -13.405  1.00  0.76           H  
ATOM   5136 2HG1 VAL A 347      -9.815   6.704 -13.884  1.00  0.76           H  
ATOM   5137 3HG1 VAL A 347      -8.810   7.617 -15.042  1.00  0.76           H  
ATOM   5138 1HG2 VAL A 347      -7.963   9.808 -13.083  1.00  0.76           H  
ATOM   5139 2HG2 VAL A 347      -8.575  10.041 -14.699  1.00  0.76           H  
ATOM   5140 3HG2 VAL A 347      -9.352  10.849 -13.371  1.00  0.76           H  
ATOM   5141  N   GLY A 348     -12.610   7.735 -13.289  1.00  0.78           N  
ATOM   5142  CA  GLY A 348     -13.542   6.640 -13.144  1.00  0.78           C  
ATOM   5143  C   GLY A 348     -14.434   6.635 -14.375  1.00  0.78           C  
ATOM   5144  O   GLY A 348     -14.594   5.601 -15.029  1.00  0.78           O  
ATOM   5145  H   GLY A 348     -12.549   8.451 -12.564  1.00  0.78           H  
ATOM   5146 1HA  GLY A 348     -13.006   5.695 -13.053  1.00  0.78           H  
ATOM   5147 2HA  GLY A 348     -14.139   6.780 -12.245  1.00  0.78           H  
ATOM   5148  N   LEU A 349     -15.011   7.801 -14.696  1.00  0.82           N  
ATOM   5149  CA  LEU A 349     -15.896   7.919 -15.854  1.00  0.82           C  
ATOM   5150  C   LEU A 349     -15.183   7.651 -17.178  1.00  0.82           C  
ATOM   5151  O   LEU A 349     -15.713   6.938 -18.030  1.00  0.82           O  
ATOM   5152  CB  LEU A 349     -16.512   9.317 -15.854  1.00  0.82           C  
ATOM   5153  CG  LEU A 349     -17.517   9.579 -14.713  1.00  0.82           C  
ATOM   5154  CD1 LEU A 349     -17.869  11.041 -14.663  1.00  0.82           C  
ATOM   5155  CD2 LEU A 349     -18.779   8.746 -14.951  1.00  0.82           C  
ATOM   5156  H   LEU A 349     -14.834   8.616 -14.102  1.00  0.82           H  
ATOM   5157  HA  LEU A 349     -16.696   7.194 -15.760  1.00  0.82           H  
ATOM   5158 1HB  LEU A 349     -15.712  10.043 -15.775  1.00  0.82           H  
ATOM   5159 2HB  LEU A 349     -17.023   9.475 -16.802  1.00  0.82           H  
ATOM   5160  HG  LEU A 349     -17.065   9.307 -13.763  1.00  0.82           H  
ATOM   5161 1HD1 LEU A 349     -18.581  11.211 -13.851  1.00  0.82           H  
ATOM   5162 2HD1 LEU A 349     -16.971  11.627 -14.488  1.00  0.82           H  
ATOM   5163 3HD1 LEU A 349     -18.323  11.338 -15.607  1.00  0.82           H  
ATOM   5164 1HD2 LEU A 349     -19.492   8.929 -14.142  1.00  0.82           H  
ATOM   5165 2HD2 LEU A 349     -19.234   9.032 -15.897  1.00  0.82           H  
ATOM   5166 3HD2 LEU A 349     -18.528   7.694 -14.979  1.00  0.82           H  
ATOM   5167  N   TYR A 350     -13.963   8.151 -17.348  1.00  0.85           N  
ATOM   5168  CA  TYR A 350     -13.232   7.931 -18.588  1.00  0.85           C  
ATOM   5169  C   TYR A 350     -12.932   6.455 -18.753  1.00  0.85           C  
ATOM   5170  O   TYR A 350     -13.066   5.897 -19.844  1.00  0.85           O  
ATOM   5171  CB  TYR A 350     -11.930   8.728 -18.599  1.00  0.85           C  
ATOM   5172  CG  TYR A 350     -12.119  10.215 -18.686  1.00  0.85           C  
ATOM   5173  CD1 TYR A 350     -11.191  11.054 -18.097  1.00  0.85           C  
ATOM   5174  CD2 TYR A 350     -13.211  10.746 -19.347  1.00  0.85           C  
ATOM   5175  CE1 TYR A 350     -11.347  12.423 -18.174  1.00  0.85           C  
ATOM   5176  CE2 TYR A 350     -13.369  12.116 -19.423  1.00  0.85           C  
ATOM   5177  CZ  TYR A 350     -12.438  12.952 -18.841  1.00  0.85           C  
ATOM   5178  OH  TYR A 350     -12.593  14.320 -18.919  1.00  0.85           O  
ATOM   5179  H   TYR A 350     -13.547   8.726 -16.630  1.00  0.85           H  
ATOM   5180  HA  TYR A 350     -13.852   8.249 -19.423  1.00  0.85           H  
ATOM   5181 1HB  TYR A 350     -11.360   8.508 -17.695  1.00  0.85           H  
ATOM   5182 2HB  TYR A 350     -11.333   8.421 -19.447  1.00  0.85           H  
ATOM   5183  HD1 TYR A 350     -10.344  10.622 -17.576  1.00  0.85           H  
ATOM   5184  HD2 TYR A 350     -13.943  10.086 -19.807  1.00  0.85           H  
ATOM   5185  HE1 TYR A 350     -10.619  13.085 -17.713  1.00  0.85           H  
ATOM   5186  HE2 TYR A 350     -14.225  12.537 -19.944  1.00  0.85           H  
ATOM   5187  HH  TYR A 350     -13.393  14.525 -19.408  1.00  0.85           H  
ATOM   5188  N   THR A 351     -12.562   5.818 -17.648  1.00  0.89           N  
ATOM   5189  CA  THR A 351     -12.226   4.417 -17.623  1.00  0.89           C  
ATOM   5190  C   THR A 351     -13.455   3.605 -17.971  1.00  0.89           C  
ATOM   5191  O   THR A 351     -13.379   2.680 -18.780  1.00  0.89           O  
ATOM   5192  CB  THR A 351     -11.709   4.002 -16.244  1.00  0.89           C  
ATOM   5193  OG1 THR A 351     -10.540   4.763 -15.919  1.00  0.89           O  
ATOM   5194  CG2 THR A 351     -11.367   2.566 -16.278  1.00  0.89           C  
ATOM   5195  H   THR A 351     -12.480   6.339 -16.781  1.00  0.89           H  
ATOM   5196  HA  THR A 351     -11.455   4.222 -18.368  1.00  0.89           H  
ATOM   5197  HB  THR A 351     -12.476   4.179 -15.492  1.00  0.89           H  
ATOM   5198  HG1 THR A 351     -10.810   5.697 -15.778  1.00  0.89           H  
ATOM   5199 1HG2 THR A 351     -11.007   2.252 -15.304  1.00  0.89           H  
ATOM   5200 2HG2 THR A 351     -12.252   2.010 -16.542  1.00  0.89           H  
ATOM   5201 3HG2 THR A 351     -10.599   2.403 -17.026  1.00  0.89           H  
ATOM   5202  N   ALA A 352     -14.600   3.963 -17.375  1.00  0.94           N  
ATOM   5203  CA  ALA A 352     -15.846   3.273 -17.652  1.00  0.94           C  
ATOM   5204  C   ALA A 352     -16.202   3.386 -19.118  1.00  0.94           C  
ATOM   5205  O   ALA A 352     -16.628   2.404 -19.730  1.00  0.94           O  
ATOM   5206  CB  ALA A 352     -16.969   3.849 -16.800  1.00  0.94           C  
ATOM   5207  H   ALA A 352     -14.597   4.722 -16.694  1.00  0.94           H  
ATOM   5208  HA  ALA A 352     -15.707   2.223 -17.427  1.00  0.94           H  
ATOM   5209 1HB  ALA A 352     -17.895   3.311 -17.000  1.00  0.94           H  
ATOM   5210 2HB  ALA A 352     -16.714   3.757 -15.745  1.00  0.94           H  
ATOM   5211 3HB  ALA A 352     -17.099   4.901 -17.043  1.00  0.94           H  
ATOM   5212  N   ARG A 353     -15.971   4.565 -19.701  1.00  0.99           N  
ATOM   5213  CA  ARG A 353     -16.252   4.792 -21.108  1.00  0.99           C  
ATOM   5214  C   ARG A 353     -15.326   3.949 -21.979  1.00  0.99           C  
ATOM   5215  O   ARG A 353     -15.772   3.386 -22.981  1.00  0.99           O  
ATOM   5216  CB  ARG A 353     -16.124   6.271 -21.426  1.00  0.99           C  
ATOM   5217  CG  ARG A 353     -17.236   7.123 -20.805  1.00  0.99           C  
ATOM   5218  CD  ARG A 353     -16.991   8.580 -20.957  1.00  0.99           C  
ATOM   5219  NE  ARG A 353     -17.983   9.370 -20.234  1.00  0.99           N  
ATOM   5220  CZ  ARG A 353     -17.926  10.706 -20.067  1.00  0.99           C  
ATOM   5221  NH1 ARG A 353     -16.939  11.392 -20.600  1.00  0.99           N  
ATOM   5222  NH2 ARG A 353     -18.861  11.327 -19.368  1.00  0.99           N  
ATOM   5223  H   ARG A 353     -15.631   5.345 -19.139  1.00  0.99           H  
ATOM   5224  HA  ARG A 353     -17.281   4.494 -21.303  1.00  0.99           H  
ATOM   5225 1HB  ARG A 353     -15.175   6.645 -21.058  1.00  0.99           H  
ATOM   5226 2HB  ARG A 353     -16.142   6.419 -22.502  1.00  0.99           H  
ATOM   5227 1HG  ARG A 353     -18.169   6.894 -21.314  1.00  0.99           H  
ATOM   5228 2HG  ARG A 353     -17.349   6.886 -19.758  1.00  0.99           H  
ATOM   5229 1HD  ARG A 353     -16.008   8.819 -20.554  1.00  0.99           H  
ATOM   5230 2HD  ARG A 353     -17.032   8.853 -22.009  1.00  0.99           H  
ATOM   5231  HE  ARG A 353     -18.757   8.876 -19.809  1.00  0.99           H  
ATOM   5232 1HH1 ARG A 353     -16.237  10.914 -21.147  1.00  0.99           H  
ATOM   5233 2HH1 ARG A 353     -16.897  12.394 -20.478  1.00  0.99           H  
ATOM   5234 1HH2 ARG A 353     -19.621  10.799 -18.956  1.00  0.99           H  
ATOM   5235 2HH2 ARG A 353     -18.820  12.327 -19.242  1.00  0.99           H  
ATOM   5236  N   GLN A 354     -14.055   3.804 -21.581  1.00  1.05           N  
ATOM   5237  CA  GLN A 354     -13.151   2.962 -22.356  1.00  1.05           C  
ATOM   5238  C   GLN A 354     -13.515   1.501 -22.183  1.00  1.05           C  
ATOM   5239  O   GLN A 354     -13.441   0.727 -23.132  1.00  1.05           O  
ATOM   5240  CB  GLN A 354     -11.692   3.171 -21.977  1.00  1.05           C  
ATOM   5241  CG  GLN A 354     -11.137   4.515 -22.354  1.00  1.05           C  
ATOM   5242  CD  GLN A 354     -11.263   4.792 -23.842  1.00  1.05           C  
ATOM   5243  OE1 GLN A 354     -11.047   3.904 -24.659  1.00  1.05           O  
ATOM   5244  NE2 GLN A 354     -11.607   6.026 -24.203  1.00  1.05           N  
ATOM   5245  H   GLN A 354     -13.715   4.309 -20.762  1.00  1.05           H  
ATOM   5246  HA  GLN A 354     -13.263   3.221 -23.408  1.00  1.05           H  
ATOM   5247 1HB  GLN A 354     -11.583   3.055 -20.895  1.00  1.05           H  
ATOM   5248 2HB  GLN A 354     -11.089   2.404 -22.448  1.00  1.05           H  
ATOM   5249 1HG  GLN A 354     -11.673   5.289 -21.814  1.00  1.05           H  
ATOM   5250 2HG  GLN A 354     -10.079   4.532 -22.090  1.00  1.05           H  
ATOM   5251 1HE2 GLN A 354     -11.700   6.259 -25.173  1.00  1.05           H  
ATOM   5252 2HE2 GLN A 354     -11.772   6.723 -23.505  1.00  1.05           H  
ATOM   5253  N   GLY A 355     -13.970   1.123 -20.991  1.00  1.10           N  
ATOM   5254  CA  GLY A 355     -14.398  -0.240 -20.732  1.00  1.10           C  
ATOM   5255  C   GLY A 355     -15.562  -0.554 -21.661  1.00  1.10           C  
ATOM   5256  O   GLY A 355     -15.583  -1.593 -22.330  1.00  1.10           O  
ATOM   5257  H   GLY A 355     -13.993   1.797 -20.233  1.00  1.10           H  
ATOM   5258 1HA  GLY A 355     -13.571  -0.931 -20.908  1.00  1.10           H  
ATOM   5259 2HA  GLY A 355     -14.703  -0.334 -19.691  1.00  1.10           H  
ATOM   5260  N   SER A 356     -16.524   0.374 -21.711  1.00  1.16           N  
ATOM   5261  CA  SER A 356     -17.712   0.257 -22.545  1.00  1.16           C  
ATOM   5262  C   SER A 356     -17.305   0.147 -24.009  1.00  1.16           C  
ATOM   5263  O   SER A 356     -17.788  -0.733 -24.731  1.00  1.16           O  
ATOM   5264  CB  SER A 356     -18.593   1.473 -22.364  1.00  1.16           C  
ATOM   5265  OG  SER A 356     -19.778   1.343 -23.097  1.00  1.16           O  
ATOM   5266  H   SER A 356     -16.440   1.199 -21.118  1.00  1.16           H  
ATOM   5267  HA  SER A 356     -18.264  -0.637 -22.253  1.00  1.16           H  
ATOM   5268 1HB  SER A 356     -18.814   1.620 -21.310  1.00  1.16           H  
ATOM   5269 2HB  SER A 356     -18.060   2.350 -22.702  1.00  1.16           H  
ATOM   5270  HG  SER A 356     -20.341   0.775 -22.527  1.00  1.16           H  
ATOM   5271  N   LEU A 357     -16.388   1.014 -24.450  1.00  1.21           N  
ATOM   5272  CA  LEU A 357     -15.891   0.994 -25.811  1.00  1.21           C  
ATOM   5273  C   LEU A 357     -15.257  -0.337 -26.143  1.00  1.21           C  
ATOM   5274  O   LEU A 357     -15.585  -0.938 -27.150  1.00  1.21           O  
ATOM   5275  CB  LEU A 357     -14.880   2.110 -26.049  1.00  1.21           C  
ATOM   5276  CG  LEU A 357     -14.203   2.120 -27.428  1.00  1.21           C  
ATOM   5277  CD1 LEU A 357     -15.250   2.306 -28.514  1.00  1.21           C  
ATOM   5278  CD2 LEU A 357     -13.174   3.238 -27.448  1.00  1.21           C  
ATOM   5279  H   LEU A 357     -16.036   1.734 -23.814  1.00  1.21           H  
ATOM   5280  HA  LEU A 357     -16.741   1.144 -26.483  1.00  1.21           H  
ATOM   5281 1HB  LEU A 357     -15.373   3.067 -25.901  1.00  1.21           H  
ATOM   5282 2HB  LEU A 357     -14.094   2.018 -25.306  1.00  1.21           H  
ATOM   5283  HG  LEU A 357     -13.701   1.167 -27.599  1.00  1.21           H  
ATOM   5284 1HD1 LEU A 357     -14.763   2.308 -29.489  1.00  1.21           H  
ATOM   5285 2HD1 LEU A 357     -15.971   1.486 -28.471  1.00  1.21           H  
ATOM   5286 3HD1 LEU A 357     -15.768   3.252 -28.364  1.00  1.21           H  
ATOM   5287 1HD2 LEU A 357     -12.673   3.263 -28.400  1.00  1.21           H  
ATOM   5288 2HD2 LEU A 357     -13.670   4.193 -27.274  1.00  1.21           H  
ATOM   5289 3HD2 LEU A 357     -12.437   3.063 -26.663  1.00  1.21           H  
ATOM   5290  N   GLN A 358     -14.346  -0.802 -25.300  1.00  1.27           N  
ATOM   5291  CA  GLN A 358     -13.651  -2.054 -25.547  1.00  1.27           C  
ATOM   5292  C   GLN A 358     -14.649  -3.214 -25.629  1.00  1.27           C  
ATOM   5293  O   GLN A 358     -14.514  -4.116 -26.457  1.00  1.27           O  
ATOM   5294  CB  GLN A 358     -12.597  -2.282 -24.462  1.00  1.27           C  
ATOM   5295  CG  GLN A 358     -11.385  -1.316 -24.521  1.00  1.27           C  
ATOM   5296  CD  GLN A 358     -10.490  -1.444 -23.307  1.00  1.27           C  
ATOM   5297  OE1 GLN A 358     -10.999  -1.667 -22.202  1.00  1.27           O  
ATOM   5298  NE2 GLN A 358      -9.163  -1.329 -23.503  1.00  1.27           N  
ATOM   5299  H   GLN A 358     -14.118  -0.272 -24.461  1.00  1.27           H  
ATOM   5300  HA  GLN A 358     -13.142  -1.971 -26.514  1.00  1.27           H  
ATOM   5301 1HB  GLN A 358     -13.071  -2.165 -23.480  1.00  1.27           H  
ATOM   5302 2HB  GLN A 358     -12.218  -3.293 -24.524  1.00  1.27           H  
ATOM   5303 1HG  GLN A 358     -10.792  -1.562 -25.388  1.00  1.27           H  
ATOM   5304 2HG  GLN A 358     -11.734  -0.288 -24.596  1.00  1.27           H  
ATOM   5305 1HE2 GLN A 358      -8.488  -1.437 -22.740  1.00  1.27           H  
ATOM   5306 2HE2 GLN A 358      -8.807  -1.154 -24.429  1.00  1.27           H  
ATOM   5307  N   LEU A 359     -15.690  -3.172 -24.786  1.00  1.35           N  
ATOM   5308  CA  LEU A 359     -16.722  -4.200 -24.823  1.00  1.35           C  
ATOM   5309  C   LEU A 359     -17.447  -4.115 -26.177  1.00  1.35           C  
ATOM   5310  O   LEU A 359     -17.655  -5.141 -26.842  1.00  1.35           O  
ATOM   5311  CB  LEU A 359     -17.689  -4.012 -23.635  1.00  1.35           C  
ATOM   5312  CG  LEU A 359     -18.827  -5.030 -23.499  1.00  1.35           C  
ATOM   5313  CD1 LEU A 359     -18.228  -6.406 -23.327  1.00  1.35           C  
ATOM   5314  CD2 LEU A 359     -19.699  -4.668 -22.286  1.00  1.35           C  
ATOM   5315  H   LEU A 359     -15.756  -2.430 -24.091  1.00  1.35           H  
ATOM   5316  HA  LEU A 359     -16.251  -5.177 -24.743  1.00  1.35           H  
ATOM   5317 1HB  LEU A 359     -17.109  -4.034 -22.713  1.00  1.35           H  
ATOM   5318 2HB  LEU A 359     -18.143  -3.027 -23.714  1.00  1.35           H  
ATOM   5319  HG  LEU A 359     -19.436  -5.026 -24.406  1.00  1.35           H  
ATOM   5320 1HD1 LEU A 359     -19.027  -7.140 -23.234  1.00  1.35           H  
ATOM   5321 2HD1 LEU A 359     -17.614  -6.640 -24.196  1.00  1.35           H  
ATOM   5322 3HD1 LEU A 359     -17.615  -6.424 -22.428  1.00  1.35           H  
ATOM   5323 1HD2 LEU A 359     -20.506  -5.395 -22.182  1.00  1.35           H  
ATOM   5324 2HD2 LEU A 359     -19.091  -4.678 -21.388  1.00  1.35           H  
ATOM   5325 3HD2 LEU A 359     -20.122  -3.671 -22.425  1.00  1.35           H  
ATOM   5326  N   ALA A 360     -17.817  -2.891 -26.595  1.00  1.48           N  
ATOM   5327  CA  ALA A 360     -18.479  -2.637 -27.877  1.00  1.48           C  
ATOM   5328  C   ALA A 360     -17.614  -3.083 -29.065  1.00  1.48           C  
ATOM   5329  O   ALA A 360     -18.128  -3.586 -30.065  1.00  1.48           O  
ATOM   5330  CB  ALA A 360     -18.819  -1.165 -28.013  1.00  1.48           C  
ATOM   5331  H   ALA A 360     -17.633  -2.090 -25.986  1.00  1.48           H  
ATOM   5332  HA  ALA A 360     -19.404  -3.217 -27.895  1.00  1.48           H  
ATOM   5333 1HB  ALA A 360     -19.338  -0.990 -28.950  1.00  1.48           H  
ATOM   5334 2HB  ALA A 360     -19.455  -0.862 -27.179  1.00  1.48           H  
ATOM   5335 3HB  ALA A 360     -17.906  -0.585 -27.995  1.00  1.48           H  
ATOM   5336  N   VAL A 361     -16.294  -2.883 -28.958  1.00  1.64           N  
ATOM   5337  CA  VAL A 361     -15.358  -3.315 -29.986  1.00  1.64           C  
ATOM   5338  C   VAL A 361     -15.331  -4.812 -30.129  1.00  1.64           C  
ATOM   5339  O   VAL A 361     -15.466  -5.349 -31.220  1.00  1.64           O  
ATOM   5340  CB  VAL A 361     -13.919  -2.837 -29.659  1.00  1.64           C  
ATOM   5341  CG1 VAL A 361     -12.900  -3.548 -30.576  1.00  1.64           C  
ATOM   5342  CG2 VAL A 361     -13.821  -1.281 -29.853  1.00  1.64           C  
ATOM   5343  H   VAL A 361     -15.938  -2.414 -28.130  1.00  1.64           H  
ATOM   5344  HA  VAL A 361     -15.672  -2.885 -30.936  1.00  1.64           H  
ATOM   5345  HB  VAL A 361     -13.679  -3.084 -28.636  1.00  1.64           H  
ATOM   5346 1HG1 VAL A 361     -11.903  -3.216 -30.345  1.00  1.64           H  
ATOM   5347 2HG1 VAL A 361     -12.961  -4.615 -30.410  1.00  1.64           H  
ATOM   5348 3HG1 VAL A 361     -13.085  -3.367 -31.580  1.00  1.64           H  
ATOM   5349 1HG2 VAL A 361     -12.817  -0.942 -29.613  1.00  1.64           H  
ATOM   5350 2HG2 VAL A 361     -14.045  -1.012 -30.864  1.00  1.64           H  
ATOM   5351 3HG2 VAL A 361     -14.515  -0.787 -29.213  1.00  1.64           H  
ATOM   5352  N   ARG A 362     -15.171  -5.495 -29.012  1.00  1.84           N  
ATOM   5353  CA  ARG A 362     -15.091  -6.936 -29.013  1.00  1.84           C  
ATOM   5354  C   ARG A 362     -16.394  -7.568 -29.530  1.00  1.84           C  
ATOM   5355  O   ARG A 362     -16.377  -8.471 -30.384  1.00  1.84           O  
ATOM   5356  CB  ARG A 362     -14.806  -7.394 -27.595  1.00  1.84           C  
ATOM   5357  CG  ARG A 362     -14.474  -8.835 -27.419  1.00  1.84           C  
ATOM   5358  CD  ARG A 362     -14.379  -9.181 -25.991  1.00  1.84           C  
ATOM   5359  NE  ARG A 362     -15.693  -9.300 -25.373  1.00  1.84           N  
ATOM   5360  CZ  ARG A 362     -15.931  -9.343 -24.050  1.00  1.84           C  
ATOM   5361  NH1 ARG A 362     -14.944  -9.254 -23.193  1.00  1.84           N  
ATOM   5362  NH2 ARG A 362     -17.162  -9.487 -23.614  1.00  1.84           N  
ATOM   5363  H   ARG A 362     -15.072  -4.994 -28.130  1.00  1.84           H  
ATOM   5364  HA  ARG A 362     -14.270  -7.239 -29.658  1.00  1.84           H  
ATOM   5365 1HB  ARG A 362     -13.978  -6.811 -27.193  1.00  1.84           H  
ATOM   5366 2HB  ARG A 362     -15.677  -7.180 -26.972  1.00  1.84           H  
ATOM   5367 1HG  ARG A 362     -15.262  -9.440 -27.863  1.00  1.84           H  
ATOM   5368 2HG  ARG A 362     -13.525  -9.062 -27.904  1.00  1.84           H  
ATOM   5369 1HD  ARG A 362     -13.840 -10.086 -25.871  1.00  1.84           H  
ATOM   5370 2HD  ARG A 362     -13.842  -8.384 -25.478  1.00  1.84           H  
ATOM   5371  HE  ARG A 362     -16.491  -9.377 -25.994  1.00  1.84           H  
ATOM   5372 1HH1 ARG A 362     -13.997  -9.172 -23.526  1.00  1.84           H  
ATOM   5373 2HH1 ARG A 362     -15.133  -9.286 -22.203  1.00  1.84           H  
ATOM   5374 1HH2 ARG A 362     -17.929  -9.560 -24.270  1.00  1.84           H  
ATOM   5375 2HH2 ARG A 362     -17.336  -9.531 -22.626  1.00  1.84           H  
ATOM   5376  N   SER A 363     -17.520  -7.076 -29.011  1.00  2.04           N  
ATOM   5377  CA  SER A 363     -18.824  -7.630 -29.313  1.00  2.04           C  
ATOM   5378  C   SER A 363     -19.117  -7.635 -30.800  1.00  2.04           C  
ATOM   5379  O   SER A 363     -18.892  -6.643 -31.485  1.00  2.04           O  
ATOM   5380  CB  SER A 363     -19.892  -6.811 -28.607  1.00  2.04           C  
ATOM   5381  OG  SER A 363     -19.738  -6.876 -27.212  1.00  2.04           O  
ATOM   5382  H   SER A 363     -17.470  -6.306 -28.341  1.00  2.04           H  
ATOM   5383  HA  SER A 363     -18.857  -8.654 -28.946  1.00  2.04           H  
ATOM   5384 1HB  SER A 363     -19.820  -5.771 -28.935  1.00  2.04           H  
ATOM   5385 2HB  SER A 363     -20.877  -7.177 -28.890  1.00  2.04           H  
ATOM   5386  HG  SER A 363     -18.915  -6.374 -27.011  1.00  2.04           H  
ATOM   5387  N   ARG A 364     -19.715  -8.742 -31.261  1.00  2.20           N  
ATOM   5388  CA  ARG A 364     -20.144  -8.994 -32.650  1.00  2.20           C  
ATOM   5389  C   ARG A 364     -19.025  -9.383 -33.633  1.00  2.20           C  
ATOM   5390  O   ARG A 364     -19.335  -9.878 -34.717  1.00  2.20           O  
ATOM   5391  CB  ARG A 364     -20.834  -7.754 -33.215  1.00  2.20           C  
ATOM   5392  CG  ARG A 364     -22.096  -7.349 -32.490  1.00  2.20           C  
ATOM   5393  CD  ARG A 364     -22.433  -5.926 -32.738  1.00  2.20           C  
ATOM   5394  NE  ARG A 364     -21.437  -5.045 -32.088  1.00  2.20           N  
ATOM   5395  CZ  ARG A 364     -21.573  -3.706 -31.934  1.00  2.20           C  
ATOM   5396  NH1 ARG A 364     -22.659  -3.102 -32.383  1.00  2.20           N  
ATOM   5397  NH2 ARG A 364     -20.634  -2.993 -31.327  1.00  2.20           N  
ATOM   5398  H   ARG A 364     -19.864  -9.489 -30.598  1.00  2.20           H  
ATOM   5399  HA  ARG A 364     -20.870  -9.808 -32.627  1.00  2.20           H  
ATOM   5400 1HB  ARG A 364     -20.172  -6.915 -33.343  1.00  2.20           H  
ATOM   5401 2HB  ARG A 364     -21.166  -8.009 -34.223  1.00  2.20           H  
ATOM   5402 1HG  ARG A 364     -22.923  -7.965 -32.841  1.00  2.20           H  
ATOM   5403 2HG  ARG A 364     -21.970  -7.488 -31.420  1.00  2.20           H  
ATOM   5404 1HD  ARG A 364     -22.425  -5.726 -33.810  1.00  2.20           H  
ATOM   5405 2HD  ARG A 364     -23.415  -5.701 -32.328  1.00  2.20           H  
ATOM   5406  HE  ARG A 364     -20.558  -5.488 -31.759  1.00  2.20           H  
ATOM   5407 1HH1 ARG A 364     -23.382  -3.638 -32.845  1.00  2.20           H  
ATOM   5408 2HH1 ARG A 364     -22.766  -2.107 -32.265  1.00  2.20           H  
ATOM   5409 1HH2 ARG A 364     -19.777  -3.438 -30.946  1.00  2.20           H  
ATOM   5410 2HH2 ARG A 364     -20.754  -2.004 -31.219  1.00  2.20           H  
ATOM   5411  N   THR A 365     -17.753  -9.218 -33.236  1.00  2.30           N  
ATOM   5412  CA  THR A 365     -16.541  -9.465 -34.050  1.00  2.30           C  
ATOM   5413  C   THR A 365     -15.948  -8.117 -34.424  1.00  2.30           C  
ATOM   5414  O   THR A 365     -16.429  -7.452 -35.345  1.00  2.30           O  
ATOM   5415  CB  THR A 365     -16.766 -10.203 -35.396  1.00  2.30           C  
ATOM   5416  OG1 THR A 365     -17.403 -11.439 -35.186  1.00  2.30           O  
ATOM   5417  CG2 THR A 365     -15.413 -10.483 -36.048  1.00  2.30           C  
ATOM   5418  H   THR A 365     -17.580  -8.855 -32.296  1.00  2.30           H  
ATOM   5419  HA  THR A 365     -15.815 -10.013 -33.449  1.00  2.30           H  
ATOM   5420  HB  THR A 365     -17.358  -9.586 -36.072  1.00  2.30           H  
ATOM   5421  HG1 THR A 365     -18.355 -11.244 -35.081  1.00  2.30           H  
ATOM   5422 1HG2 THR A 365     -15.564 -10.999 -36.996  1.00  2.30           H  
ATOM   5423 2HG2 THR A 365     -14.892  -9.541 -36.224  1.00  2.30           H  
ATOM   5424 3HG2 THR A 365     -14.820 -11.109 -35.390  1.00  2.30           H  
ATOM   5425  N   ALA A 366     -14.899  -7.718 -33.733  1.00  2.31           N  
ATOM   5426  CA  ALA A 366     -14.312  -6.412 -33.980  1.00  2.31           C  
ATOM   5427  C   ALA A 366     -13.833  -6.248 -35.409  1.00  2.31           C  
ATOM   5428  O   ALA A 366     -13.214  -7.154 -35.972  1.00  2.31           O  
ATOM   5429  CB  ALA A 366     -13.119  -6.202 -33.068  1.00  2.31           C  
ATOM   5430  H   ALA A 366     -14.534  -8.302 -32.996  1.00  2.31           H  
ATOM   5431  HA  ALA A 366     -15.075  -5.658 -33.776  1.00  2.31           H  
ATOM   5432 1HB  ALA A 366     -12.718  -5.209 -33.248  1.00  2.31           H  
ATOM   5433 2HB  ALA A 366     -13.419  -6.293 -32.042  1.00  2.31           H  
ATOM   5434 3HB  ALA A 366     -12.366  -6.953 -33.285  1.00  2.31           H  
ATOM   5435  N   THR A 367     -14.031  -5.056 -35.957  1.00  2.26           N  
ATOM   5436  CA  THR A 367     -13.487  -4.676 -37.249  1.00  2.26           C  
ATOM   5437  C   THR A 367     -12.151  -3.994 -36.987  1.00  2.26           C  
ATOM   5438  O   THR A 367     -11.854  -3.673 -35.836  1.00  2.26           O  
ATOM   5439  CB  THR A 367     -14.460  -3.759 -37.988  1.00  2.26           C  
ATOM   5440  OG1 THR A 367     -14.634  -2.582 -37.224  1.00  2.26           O  
ATOM   5441  CG2 THR A 367     -15.797  -4.452 -38.151  1.00  2.26           C  
ATOM   5442  H   THR A 367     -14.608  -4.376 -35.461  1.00  2.26           H  
ATOM   5443  HA  THR A 367     -13.315  -5.571 -37.847  1.00  2.26           H  
ATOM   5444  HB  THR A 367     -14.053  -3.498 -38.963  1.00  2.26           H  
ATOM   5445  HG1 THR A 367     -15.105  -2.839 -36.401  1.00  2.26           H  
ATOM   5446 1HG2 THR A 367     -16.490  -3.790 -38.664  1.00  2.26           H  
ATOM   5447 2HG2 THR A 367     -15.663  -5.362 -38.733  1.00  2.26           H  
ATOM   5448 3HG2 THR A 367     -16.196  -4.706 -37.166  1.00  2.26           H  
ATOM   5449  N   GLU A 368     -11.355  -3.730 -38.019  1.00  2.17           N  
ATOM   5450  CA  GLU A 368     -10.032  -3.153 -37.766  1.00  2.17           C  
ATOM   5451  C   GLU A 368     -10.067  -1.770 -37.117  1.00  2.17           C  
ATOM   5452  O   GLU A 368      -9.282  -1.489 -36.208  1.00  2.17           O  
ATOM   5453  CB  GLU A 368      -9.235  -3.108 -39.068  1.00  2.17           C  
ATOM   5454  CG  GLU A 368      -7.799  -2.602 -38.938  1.00  2.17           C  
ATOM   5455  CD  GLU A 368      -6.847  -3.480 -38.085  1.00  2.17           C  
ATOM   5456  OE1 GLU A 368      -7.116  -4.648 -37.827  1.00  2.17           O  
ATOM   5457  OE2 GLU A 368      -5.819  -2.950 -37.722  1.00  2.17           O  
ATOM   5458  H   GLU A 368     -11.641  -3.967 -38.958  1.00  2.17           H  
ATOM   5459  HA  GLU A 368      -9.507  -3.812 -37.080  1.00  2.17           H  
ATOM   5460 1HB  GLU A 368      -9.202  -4.102 -39.512  1.00  2.17           H  
ATOM   5461 2HB  GLU A 368      -9.746  -2.455 -39.775  1.00  2.17           H  
ATOM   5462 1HG  GLU A 368      -7.377  -2.511 -39.937  1.00  2.17           H  
ATOM   5463 2HG  GLU A 368      -7.834  -1.602 -38.502  1.00  2.17           H  
ATOM   5464  N   GLU A 369     -10.991  -0.907 -37.531  1.00  2.10           N  
ATOM   5465  CA  GLU A 369     -11.041   0.420 -36.923  1.00  2.10           C  
ATOM   5466  C   GLU A 369     -11.379   0.303 -35.438  1.00  2.10           C  
ATOM   5467  O   GLU A 369     -10.838   1.024 -34.595  1.00  2.10           O  
ATOM   5468  CB  GLU A 369     -12.072   1.298 -37.633  1.00  2.10           C  
ATOM   5469  CG  GLU A 369     -11.686   1.695 -39.055  1.00  2.10           C  
ATOM   5470  CD  GLU A 369     -12.756   2.501 -39.755  1.00  2.10           C  
ATOM   5471  OE1 GLU A 369     -13.825   2.637 -39.208  1.00  2.10           O  
ATOM   5472  OE2 GLU A 369     -12.501   2.979 -40.836  1.00  2.10           O  
ATOM   5473  H   GLU A 369     -11.634  -1.166 -38.265  1.00  2.10           H  
ATOM   5474  HA  GLU A 369     -10.057   0.883 -37.013  1.00  2.10           H  
ATOM   5475 1HB  GLU A 369     -13.025   0.771 -37.680  1.00  2.10           H  
ATOM   5476 2HB  GLU A 369     -12.228   2.210 -37.059  1.00  2.10           H  
ATOM   5477 1HG  GLU A 369     -10.767   2.281 -39.024  1.00  2.10           H  
ATOM   5478 2HG  GLU A 369     -11.488   0.789 -39.626  1.00  2.10           H  
ATOM   5479  N   GLN A 370     -12.273  -0.628 -35.125  1.00  2.05           N  
ATOM   5480  CA  GLN A 370     -12.693  -0.868 -33.759  1.00  2.05           C  
ATOM   5481  C   GLN A 370     -11.547  -1.442 -32.935  1.00  2.05           C  
ATOM   5482  O   GLN A 370     -11.363  -1.072 -31.774  1.00  2.05           O  
ATOM   5483  CB  GLN A 370     -13.908  -1.784 -33.754  1.00  2.05           C  
ATOM   5484  CG  GLN A 370     -15.145  -1.168 -34.268  1.00  2.05           C  
ATOM   5485  CD  GLN A 370     -16.224  -2.182 -34.365  1.00  2.05           C  
ATOM   5486  OE1 GLN A 370     -15.972  -3.264 -34.909  1.00  2.05           O  
ATOM   5487  NE2 GLN A 370     -17.412  -1.884 -33.866  1.00  2.05           N  
ATOM   5488  H   GLN A 370     -12.665  -1.191 -35.870  1.00  2.05           H  
ATOM   5489  HA  GLN A 370     -12.984   0.084 -33.318  1.00  2.05           H  
ATOM   5490 1HB  GLN A 370     -13.689  -2.688 -34.310  1.00  2.05           H  
ATOM   5491 2HB  GLN A 370     -14.157  -2.061 -32.781  1.00  2.05           H  
ATOM   5492 1HG  GLN A 370     -15.460  -0.388 -33.576  1.00  2.05           H  
ATOM   5493 2HG  GLN A 370     -14.957  -0.748 -35.258  1.00  2.05           H  
ATOM   5494 1HE2 GLN A 370     -18.150  -2.558 -33.929  1.00  2.05           H  
ATOM   5495 2HE2 GLN A 370     -17.568  -0.994 -33.434  1.00  2.05           H  
ATOM   5496  N   ARG A 371     -10.755  -2.328 -33.535  1.00  2.03           N  
ATOM   5497  CA  ARG A 371      -9.633  -2.897 -32.812  1.00  2.03           C  
ATOM   5498  C   ARG A 371      -8.646  -1.807 -32.433  1.00  2.03           C  
ATOM   5499  O   ARG A 371      -8.143  -1.783 -31.300  1.00  2.03           O  
ATOM   5500  CB  ARG A 371      -8.967  -3.983 -33.636  1.00  2.03           C  
ATOM   5501  CG  ARG A 371      -9.777  -5.261 -33.721  1.00  2.03           C  
ATOM   5502  CD  ARG A 371      -9.018  -6.374 -34.272  1.00  2.03           C  
ATOM   5503  NE  ARG A 371      -8.743  -6.253 -35.715  1.00  2.03           N  
ATOM   5504  CZ  ARG A 371      -9.565  -6.727 -36.660  1.00  2.03           C  
ATOM   5505  NH1 ARG A 371     -10.675  -7.303 -36.318  1.00  2.03           N  
ATOM   5506  NH2 ARG A 371      -9.236  -6.604 -37.925  1.00  2.03           N  
ATOM   5507  H   ARG A 371     -10.952  -2.626 -34.489  1.00  2.03           H  
ATOM   5508  HA  ARG A 371     -10.008  -3.354 -31.898  1.00  2.03           H  
ATOM   5509 1HB  ARG A 371      -8.801  -3.621 -34.650  1.00  2.03           H  
ATOM   5510 2HB  ARG A 371      -8.004  -4.223 -33.211  1.00  2.03           H  
ATOM   5511 1HG  ARG A 371     -10.121  -5.537 -32.727  1.00  2.03           H  
ATOM   5512 2HG  ARG A 371     -10.624  -5.105 -34.362  1.00  2.03           H  
ATOM   5513 1HD  ARG A 371      -8.091  -6.436 -33.751  1.00  2.03           H  
ATOM   5514 2HD  ARG A 371      -9.581  -7.285 -34.115  1.00  2.03           H  
ATOM   5515  HE  ARG A 371      -7.892  -5.773 -36.054  1.00  2.03           H  
ATOM   5516 1HH1 ARG A 371     -10.926  -7.356 -35.339  1.00  2.03           H  
ATOM   5517 2HH1 ARG A 371     -11.305  -7.670 -37.025  1.00  2.03           H  
ATOM   5518 1HH2 ARG A 371      -8.351  -6.132 -38.151  1.00  2.03           H  
ATOM   5519 2HH2 ARG A 371      -9.842  -6.951 -38.649  1.00  2.03           H  
ATOM   5520  N   GLU A 372      -8.416  -0.856 -33.348  1.00  2.01           N  
ATOM   5521  CA  GLU A 372      -7.533   0.251 -33.015  1.00  2.01           C  
ATOM   5522  C   GLU A 372      -8.174   1.099 -31.918  1.00  2.01           C  
ATOM   5523  O   GLU A 372      -7.485   1.536 -30.997  1.00  2.01           O  
ATOM   5524  CB  GLU A 372      -7.220   1.122 -34.238  1.00  2.01           C  
ATOM   5525  CG  GLU A 372      -6.300   0.500 -35.315  1.00  2.01           C  
ATOM   5526  CD  GLU A 372      -4.873   0.198 -34.832  1.00  2.01           C  
ATOM   5527  OE1 GLU A 372      -4.555   0.510 -33.718  1.00  2.01           O  
ATOM   5528  OE2 GLU A 372      -4.089  -0.316 -35.616  1.00  2.01           O  
ATOM   5529  H   GLU A 372      -8.840  -0.925 -34.275  1.00  2.01           H  
ATOM   5530  HA  GLU A 372      -6.597  -0.153 -32.634  1.00  2.01           H  
ATOM   5531 1HB  GLU A 372      -8.155   1.382 -34.734  1.00  2.01           H  
ATOM   5532 2HB  GLU A 372      -6.759   2.054 -33.907  1.00  2.01           H  
ATOM   5533 1HG  GLU A 372      -6.754  -0.435 -35.662  1.00  2.01           H  
ATOM   5534 2HG  GLU A 372      -6.252   1.178 -36.165  1.00  2.01           H  
ATOM   5535  N   ALA A 373      -9.502   1.281 -31.972  1.00  1.98           N  
ATOM   5536  CA  ALA A 373     -10.177   2.072 -30.952  1.00  1.98           C  
ATOM   5537  C   ALA A 373      -9.958   1.467 -29.570  1.00  1.98           C  
ATOM   5538  O   ALA A 373      -9.758   2.185 -28.591  1.00  1.98           O  
ATOM   5539  CB  ALA A 373     -11.670   2.158 -31.245  1.00  1.98           C  
ATOM   5540  H   ALA A 373     -10.035   0.914 -32.762  1.00  1.98           H  
ATOM   5541  HA  ALA A 373      -9.749   3.072 -30.967  1.00  1.98           H  
ATOM   5542 1HB  ALA A 373     -12.150   2.770 -30.505  1.00  1.98           H  
ATOM   5543 2HB  ALA A 373     -11.818   2.595 -32.229  1.00  1.98           H  
ATOM   5544 3HB  ALA A 373     -12.106   1.172 -31.222  1.00  1.98           H  
ATOM   5545  N   ALA A 374      -9.974   0.136 -29.484  1.00  1.94           N  
ATOM   5546  CA  ALA A 374      -9.708  -0.524 -28.209  1.00  1.94           C  
ATOM   5547  C   ALA A 374      -8.259  -0.283 -27.765  1.00  1.94           C  
ATOM   5548  O   ALA A 374      -8.004   0.048 -26.606  1.00  1.94           O  
ATOM   5549  CB  ALA A 374      -9.986  -2.006 -28.320  1.00  1.94           C  
ATOM   5550  H   ALA A 374     -10.183  -0.415 -30.319  1.00  1.94           H  
ATOM   5551  HA  ALA A 374     -10.369  -0.087 -27.460  1.00  1.94           H  
ATOM   5552 1HB  ALA A 374      -9.804  -2.490 -27.365  1.00  1.94           H  
ATOM   5553 2HB  ALA A 374     -11.012  -2.147 -28.601  1.00  1.94           H  
ATOM   5554 3HB  ALA A 374      -9.333  -2.441 -29.075  1.00  1.94           H  
ATOM   5555  N   HIS A 375      -7.303  -0.441 -28.689  1.00  1.87           N  
ATOM   5556  CA  HIS A 375      -5.886  -0.194 -28.399  1.00  1.87           C  
ATOM   5557  C   HIS A 375      -5.661   1.217 -27.860  1.00  1.87           C  
ATOM   5558  O   HIS A 375      -4.976   1.409 -26.847  1.00  1.87           O  
ATOM   5559  CB  HIS A 375      -5.021  -0.396 -29.648  1.00  1.87           C  
ATOM   5560  CG  HIS A 375      -3.558  -0.121 -29.429  1.00  1.87           C  
ATOM   5561  ND1 HIS A 375      -2.719  -0.988 -28.753  1.00  1.87           N  
ATOM   5562  CD2 HIS A 375      -2.797   0.935 -29.795  1.00  1.87           C  
ATOM   5563  CE1 HIS A 375      -1.499  -0.482 -28.718  1.00  1.87           C  
ATOM   5564  NE2 HIS A 375      -1.514   0.691 -29.345  1.00  1.87           N  
ATOM   5565  H   HIS A 375      -7.572  -0.724 -29.633  1.00  1.87           H  
ATOM   5566  HA  HIS A 375      -5.549  -0.897 -27.641  1.00  1.87           H  
ATOM   5567 1HB  HIS A 375      -5.135  -1.418 -30.012  1.00  1.87           H  
ATOM   5568 2HB  HIS A 375      -5.365   0.269 -30.437  1.00  1.87           H  
ATOM   5569  HD1 HIS A 375      -2.941  -1.892 -28.342  1.00  1.87           H  
ATOM   5570  HD2 HIS A 375      -3.031   1.854 -30.341  1.00  1.87           H  
ATOM   5571  HE1 HIS A 375      -0.692  -1.029 -28.223  1.00  1.87           H  
ATOM   5572  N   ASP A 376      -6.287   2.201 -28.508  1.00  1.79           N  
ATOM   5573  CA  ASP A 376      -6.157   3.615 -28.149  1.00  1.79           C  
ATOM   5574  C   ASP A 376      -6.567   3.916 -26.709  1.00  1.79           C  
ATOM   5575  O   ASP A 376      -6.223   4.968 -26.178  1.00  1.79           O  
ATOM   5576  CB  ASP A 376      -6.955   4.529 -29.089  1.00  1.79           C  
ATOM   5577  CG  ASP A 376      -6.332   4.721 -30.504  1.00  1.79           C  
ATOM   5578  OD1 ASP A 376      -5.195   4.344 -30.710  1.00  1.79           O  
ATOM   5579  OD2 ASP A 376      -7.002   5.289 -31.349  1.00  1.79           O  
ATOM   5580  H   ASP A 376      -6.853   1.961 -29.322  1.00  1.79           H  
ATOM   5581  HA  ASP A 376      -5.104   3.883 -28.255  1.00  1.79           H  
ATOM   5582 1HB  ASP A 376      -7.956   4.112 -29.210  1.00  1.79           H  
ATOM   5583 2HB  ASP A 376      -7.062   5.509 -28.624  1.00  1.79           H  
ATOM   5584  N   ALA A 377      -7.275   3.005 -26.035  1.00  1.70           N  
ATOM   5585  CA  ALA A 377      -7.673   3.212 -24.650  1.00  1.70           C  
ATOM   5586  C   ALA A 377      -6.430   3.438 -23.763  1.00  1.70           C  
ATOM   5587  O   ALA A 377      -6.497   4.120 -22.727  1.00  1.70           O  
ATOM   5588  CB  ALA A 377      -8.474   2.016 -24.171  1.00  1.70           C  
ATOM   5589  H   ALA A 377      -7.533   2.117 -26.471  1.00  1.70           H  
ATOM   5590  HA  ALA A 377      -8.301   4.100 -24.607  1.00  1.70           H  
ATOM   5591 1HB  ALA A 377      -8.806   2.175 -23.166  1.00  1.70           H  
ATOM   5592 2HB  ALA A 377      -9.341   1.880 -24.819  1.00  1.70           H  
ATOM   5593 3HB  ALA A 377      -7.847   1.131 -24.216  1.00  1.70           H  
ATOM   5594  N   MET A 378      -5.275   2.885 -24.188  1.00  1.59           N  
ATOM   5595  CA  MET A 378      -4.005   3.026 -23.476  1.00  1.59           C  
ATOM   5596  C   MET A 378      -3.662   4.500 -23.313  1.00  1.59           C  
ATOM   5597  O   MET A 378      -2.948   4.880 -22.382  1.00  1.59           O  
ATOM   5598  CB  MET A 378      -2.866   2.329 -24.225  1.00  1.59           C  
ATOM   5599  CG  MET A 378      -2.897   0.818 -24.221  1.00  1.59           C  
ATOM   5600  SD  MET A 378      -1.547   0.085 -25.171  1.00  1.59           S  
ATOM   5601  CE  MET A 378      -0.103   0.449 -24.161  1.00  1.59           C  
ATOM   5602  H   MET A 378      -5.275   2.362 -25.067  1.00  1.59           H  
ATOM   5603  HA  MET A 378      -4.108   2.587 -22.483  1.00  1.59           H  
ATOM   5604 1HB  MET A 378      -2.881   2.647 -25.271  1.00  1.59           H  
ATOM   5605 2HB  MET A 378      -1.927   2.634 -23.810  1.00  1.59           H  
ATOM   5606 1HG  MET A 378      -2.826   0.455 -23.216  1.00  1.59           H  
ATOM   5607 2HG  MET A 378      -3.843   0.474 -24.648  1.00  1.59           H  
ATOM   5608 1HE  MET A 378       0.788   0.034 -24.640  1.00  1.59           H  
ATOM   5609 2HE  MET A 378       0.009   1.517 -24.058  1.00  1.59           H  
ATOM   5610 3HE  MET A 378      -0.228   0.003 -23.183  1.00  1.59           H  
ATOM   5611  N   ARG A 379      -4.166   5.329 -24.231  1.00  1.49           N  
ATOM   5612  CA  ARG A 379      -3.965   6.760 -24.206  1.00  1.49           C  
ATOM   5613  C   ARG A 379      -4.619   7.388 -23.015  1.00  1.49           C  
ATOM   5614  O   ARG A 379      -4.107   8.358 -22.475  1.00  1.49           O  
ATOM   5615  CB  ARG A 379      -4.545   7.449 -25.408  1.00  1.49           C  
ATOM   5616  CG  ARG A 379      -4.456   8.936 -25.304  1.00  1.49           C  
ATOM   5617  CD  ARG A 379      -3.115   9.358 -25.219  1.00  1.49           C  
ATOM   5618  NE  ARG A 379      -2.975  10.744 -25.229  1.00  1.49           N  
ATOM   5619  CZ  ARG A 379      -1.846  11.378 -24.932  1.00  1.49           C  
ATOM   5620  NH1 ARG A 379      -0.789  10.699 -24.567  1.00  1.49           N  
ATOM   5621  NH2 ARG A 379      -1.830  12.673 -25.017  1.00  1.49           N  
ATOM   5622  H   ARG A 379      -4.766   4.967 -24.968  1.00  1.49           H  
ATOM   5623  HA  ARG A 379      -2.894   6.959 -24.167  1.00  1.49           H  
ATOM   5624 1HB  ARG A 379      -4.040   7.120 -26.310  1.00  1.49           H  
ATOM   5625 2HB  ARG A 379      -5.599   7.212 -25.506  1.00  1.49           H  
ATOM   5626 1HG  ARG A 379      -4.873   9.385 -26.173  1.00  1.49           H  
ATOM   5627 2HG  ARG A 379      -4.998   9.284 -24.424  1.00  1.49           H  
ATOM   5628 1HD  ARG A 379      -2.631   8.957 -24.332  1.00  1.49           H  
ATOM   5629 2HD  ARG A 379      -2.648   9.015 -26.072  1.00  1.49           H  
ATOM   5630  HE  ARG A 379      -3.779  11.317 -25.501  1.00  1.49           H  
ATOM   5631 1HH1 ARG A 379      -0.842   9.697 -24.498  1.00  1.49           H  
ATOM   5632 2HH1 ARG A 379       0.096  11.178 -24.396  1.00  1.49           H  
ATOM   5633 1HH2 ARG A 379      -2.670  13.143 -25.374  1.00  1.49           H  
ATOM   5634 2HH2 ARG A 379      -1.018  13.203 -24.750  1.00  1.49           H  
ATOM   5635  N   VAL A 380      -5.778   6.892 -22.611  1.00  1.38           N  
ATOM   5636  CA  VAL A 380      -6.436   7.531 -21.499  1.00  1.38           C  
ATOM   5637  C   VAL A 380      -5.556   7.321 -20.293  1.00  1.38           C  
ATOM   5638  O   VAL A 380      -5.329   8.242 -19.520  1.00  1.38           O  
ATOM   5639  CB  VAL A 380      -7.841   6.970 -21.272  1.00  1.38           C  
ATOM   5640  CG1 VAL A 380      -8.443   7.560 -19.986  1.00  1.38           C  
ATOM   5641  CG2 VAL A 380      -8.679   7.296 -22.481  1.00  1.38           C  
ATOM   5642  H   VAL A 380      -6.168   6.049 -23.026  1.00  1.38           H  
ATOM   5643  HA  VAL A 380      -6.517   8.600 -21.698  1.00  1.38           H  
ATOM   5644  HB  VAL A 380      -7.790   5.887 -21.142  1.00  1.38           H  
ATOM   5645 1HG1 VAL A 380      -9.435   7.143 -19.834  1.00  1.38           H  
ATOM   5646 2HG1 VAL A 380      -7.810   7.306 -19.136  1.00  1.38           H  
ATOM   5647 3HG1 VAL A 380      -8.513   8.644 -20.067  1.00  1.38           H  
ATOM   5648 1HG2 VAL A 380      -9.672   6.918 -22.337  1.00  1.38           H  
ATOM   5649 2HG2 VAL A 380      -8.717   8.364 -22.616  1.00  1.38           H  
ATOM   5650 3HG2 VAL A 380      -8.231   6.837 -23.367  1.00  1.38           H  
ATOM   5651  N   THR A 381      -5.033   6.101 -20.156  1.00  1.27           N  
ATOM   5652  CA  THR A 381      -4.142   5.799 -19.040  1.00  1.27           C  
ATOM   5653  C   THR A 381      -2.847   6.618 -19.070  1.00  1.27           C  
ATOM   5654  O   THR A 381      -2.446   7.196 -18.056  1.00  1.27           O  
ATOM   5655  CB  THR A 381      -3.757   4.312 -19.025  1.00  1.27           C  
ATOM   5656  OG1 THR A 381      -4.920   3.518 -18.840  1.00  1.27           O  
ATOM   5657  CG2 THR A 381      -2.762   4.050 -17.923  1.00  1.27           C  
ATOM   5658  H   THR A 381      -5.274   5.391 -20.852  1.00  1.27           H  
ATOM   5659  HA  THR A 381      -4.667   6.035 -18.114  1.00  1.27           H  
ATOM   5660  HB  THR A 381      -3.305   4.048 -19.979  1.00  1.27           H  
ATOM   5661  HG1 THR A 381      -5.565   3.766 -19.505  1.00  1.27           H  
ATOM   5662 1HG2 THR A 381      -2.484   3.023 -17.911  1.00  1.27           H  
ATOM   5663 2HG2 THR A 381      -1.882   4.662 -18.102  1.00  1.27           H  
ATOM   5664 3HG2 THR A 381      -3.206   4.315 -16.965  1.00  1.27           H  
ATOM   5665  N   MET A 382      -2.183   6.662 -20.229  1.00  1.17           N  
ATOM   5666  CA  MET A 382      -0.927   7.399 -20.351  1.00  1.17           C  
ATOM   5667  C   MET A 382      -1.058   8.883 -20.683  1.00  1.17           C  
ATOM   5668  O   MET A 382      -0.067   9.612 -20.641  1.00  1.17           O  
ATOM   5669  CB  MET A 382      -0.040   6.756 -21.404  1.00  1.17           C  
ATOM   5670  CG  MET A 382       0.532   5.422 -21.028  1.00  1.17           C  
ATOM   5671  SD  MET A 382       1.738   4.870 -22.228  1.00  1.17           S  
ATOM   5672  CE  MET A 382       0.600   4.441 -23.523  1.00  1.17           C  
ATOM   5673  H   MET A 382      -2.551   6.157 -21.037  1.00  1.17           H  
ATOM   5674  HA  MET A 382      -0.417   7.332 -19.393  1.00  1.17           H  
ATOM   5675 1HB  MET A 382      -0.634   6.605 -22.310  1.00  1.17           H  
ATOM   5676 2HB  MET A 382       0.770   7.423 -21.661  1.00  1.17           H  
ATOM   5677 1HG  MET A 382       1.011   5.489 -20.051  1.00  1.17           H  
ATOM   5678 2HG  MET A 382      -0.274   4.685 -20.970  1.00  1.17           H  
ATOM   5679 1HE  MET A 382       1.142   4.041 -24.376  1.00  1.17           H  
ATOM   5680 2HE  MET A 382      -0.087   3.703 -23.150  1.00  1.17           H  
ATOM   5681 3HE  MET A 382       0.044   5.330 -23.821  1.00  1.17           H  
ATOM   5682  N   GLY A 383      -2.248   9.328 -21.047  1.00  1.07           N  
ATOM   5683  CA  GLY A 383      -2.497  10.717 -21.397  1.00  1.07           C  
ATOM   5684  C   GLY A 383      -3.433  11.391 -20.414  1.00  1.07           C  
ATOM   5685  O   GLY A 383      -3.886  12.514 -20.641  1.00  1.07           O  
ATOM   5686  H   GLY A 383      -3.032   8.686 -21.094  1.00  1.07           H  
ATOM   5687 1HA  GLY A 383      -1.557  11.267 -21.449  1.00  1.07           H  
ATOM   5688 2HA  GLY A 383      -2.951  10.754 -22.383  1.00  1.07           H  
ATOM   5689  N   GLN A 384      -3.737  10.718 -19.313  1.00  0.99           N  
ATOM   5690  CA  GLN A 384      -4.694  11.280 -18.385  1.00  0.99           C  
ATOM   5691  C   GLN A 384      -4.268  12.642 -17.896  1.00  0.99           C  
ATOM   5692  O   GLN A 384      -3.161  12.820 -17.377  1.00  0.99           O  
ATOM   5693  CB  GLN A 384      -4.926  10.377 -17.172  1.00  0.99           C  
ATOM   5694  CG  GLN A 384      -5.989  10.909 -16.245  1.00  0.99           C  
ATOM   5695  CD  GLN A 384      -7.366  10.892 -16.862  1.00  0.99           C  
ATOM   5696  OE1 GLN A 384      -7.855   9.846 -17.311  1.00  0.99           O  
ATOM   5697  NE2 GLN A 384      -8.017  12.053 -16.881  1.00  0.99           N  
ATOM   5698  H   GLN A 384      -3.343   9.801 -19.149  1.00  0.99           H  
ATOM   5699  HA  GLN A 384      -5.641  11.384 -18.897  1.00  0.99           H  
ATOM   5700 1HB  GLN A 384      -5.216   9.388 -17.477  1.00  0.99           H  
ATOM   5701 2HB  GLN A 384      -4.003  10.285 -16.606  1.00  0.99           H  
ATOM   5702 1HG  GLN A 384      -6.024  10.270 -15.368  1.00  0.99           H  
ATOM   5703 2HG  GLN A 384      -5.754  11.932 -15.951  1.00  0.99           H  
ATOM   5704 1HE2 GLN A 384      -8.933  12.104 -17.270  1.00  0.99           H  
ATOM   5705 2HE2 GLN A 384      -7.590  12.908 -16.500  1.00  0.99           H  
ATOM   5706  N   ALA A 385      -5.175  13.596 -18.046  1.00  0.93           N  
ATOM   5707  CA  ALA A 385      -4.953  14.942 -17.577  1.00  0.93           C  
ATOM   5708  C   ALA A 385      -5.742  15.129 -16.298  1.00  0.93           C  
ATOM   5709  O   ALA A 385      -6.844  14.585 -16.150  1.00  0.93           O  
ATOM   5710  CB  ALA A 385      -5.361  15.959 -18.625  1.00  0.93           C  
ATOM   5711  H   ALA A 385      -6.038  13.372 -18.518  1.00  0.93           H  
ATOM   5712  HA  ALA A 385      -3.898  15.063 -17.353  1.00  0.93           H  
ATOM   5713 1HB  ALA A 385      -5.178  16.963 -18.245  1.00  0.93           H  
ATOM   5714 2HB  ALA A 385      -4.776  15.803 -19.537  1.00  0.93           H  
ATOM   5715 3HB  ALA A 385      -6.416  15.844 -18.854  1.00  0.93           H  
ATOM   5716  N   TYR A 386      -5.195  15.898 -15.381  1.00  0.87           N  
ATOM   5717  CA  TYR A 386      -5.845  16.162 -14.122  1.00  0.87           C  
ATOM   5718  C   TYR A 386      -6.114  17.653 -13.871  1.00  0.87           C  
ATOM   5719  O   TYR A 386      -5.333  18.317 -13.193  1.00  0.87           O  
ATOM   5720  CB  TYR A 386      -4.952  15.598 -13.053  1.00  0.87           C  
ATOM   5721  CG  TYR A 386      -4.738  14.122 -13.170  1.00  0.87           C  
ATOM   5722  CD1 TYR A 386      -3.579  13.628 -13.725  1.00  0.87           C  
ATOM   5723  CD2 TYR A 386      -5.696  13.264 -12.718  1.00  0.87           C  
ATOM   5724  CE1 TYR A 386      -3.377  12.285 -13.812  1.00  0.87           C  
ATOM   5725  CE2 TYR A 386      -5.502  11.915 -12.789  1.00  0.87           C  
ATOM   5726  CZ  TYR A 386      -4.336  11.424 -13.334  1.00  0.87           C  
ATOM   5727  OH  TYR A 386      -4.117  10.076 -13.411  1.00  0.87           O  
ATOM   5728  H   TYR A 386      -4.263  16.257 -15.541  1.00  0.87           H  
ATOM   5729  HA  TYR A 386      -6.777  15.609 -14.095  1.00  0.87           H  
ATOM   5730 1HB  TYR A 386      -3.979  16.078 -13.128  1.00  0.87           H  
ATOM   5731 2HB  TYR A 386      -5.359  15.808 -12.096  1.00  0.87           H  
ATOM   5732  HD1 TYR A 386      -2.828  14.300 -14.094  1.00  0.87           H  
ATOM   5733  HD2 TYR A 386      -6.609  13.660 -12.301  1.00  0.87           H  
ATOM   5734  HE1 TYR A 386      -2.464  11.900 -14.253  1.00  0.87           H  
ATOM   5735  HE2 TYR A 386      -6.268  11.243 -12.418  1.00  0.87           H  
ATOM   5736  HH  TYR A 386      -3.345   9.912 -13.970  1.00  0.87           H  
ATOM   5737  N   PRO A 387      -7.241  18.212 -14.334  1.00  0.82           N  
ATOM   5738  CA  PRO A 387      -7.564  19.633 -14.274  1.00  0.82           C  
ATOM   5739  C   PRO A 387      -8.064  20.052 -12.891  1.00  0.82           C  
ATOM   5740  O   PRO A 387      -9.210  20.477 -12.743  1.00  0.82           O  
ATOM   5741  CB  PRO A 387      -8.663  19.747 -15.333  1.00  0.82           C  
ATOM   5742  CG  PRO A 387      -9.375  18.404 -15.273  1.00  0.82           C  
ATOM   5743  CD  PRO A 387      -8.280  17.385 -14.979  1.00  0.82           C  
ATOM   5744  HA  PRO A 387      -6.678  20.219 -14.558  1.00  0.82           H  
ATOM   5745 1HB  PRO A 387      -9.325  20.592 -15.096  1.00  0.82           H  
ATOM   5746 2HB  PRO A 387      -8.216  19.953 -16.318  1.00  0.82           H  
ATOM   5747 1HG  PRO A 387     -10.150  18.420 -14.491  1.00  0.82           H  
ATOM   5748 2HG  PRO A 387      -9.891  18.204 -16.225  1.00  0.82           H  
ATOM   5749 1HD  PRO A 387      -8.680  16.629 -14.284  1.00  0.82           H  
ATOM   5750 2HD  PRO A 387      -7.912  16.946 -15.915  1.00  0.82           H  
ATOM   5751  N   SER A 388      -7.199  19.916 -11.889  1.00  0.79           N  
ATOM   5752  CA  SER A 388      -7.549  20.195 -10.492  1.00  0.79           C  
ATOM   5753  C   SER A 388      -6.626  21.206  -9.801  1.00  0.79           C  
ATOM   5754  O   SER A 388      -5.667  21.710 -10.381  1.00  0.79           O  
ATOM   5755  CB  SER A 388      -7.561  18.907  -9.695  1.00  0.79           C  
ATOM   5756  OG  SER A 388      -8.039  19.143  -8.401  1.00  0.79           O  
ATOM   5757  H   SER A 388      -6.271  19.566 -12.119  1.00  0.79           H  
ATOM   5758  HA  SER A 388      -8.561  20.607 -10.473  1.00  0.79           H  
ATOM   5759 1HB  SER A 388      -8.194  18.170 -10.193  1.00  0.79           H  
ATOM   5760 2HB  SER A 388      -6.551  18.495  -9.646  1.00  0.79           H  
ATOM   5761  HG  SER A 388      -8.972  19.452  -8.480  1.00  0.79           H  
ATOM   5762  N   GLY A 389      -6.894  21.451  -8.512  1.00  0.76           N  
ATOM   5763  CA  GLY A 389      -6.139  22.412  -7.691  1.00  0.76           C  
ATOM   5764  C   GLY A 389      -4.791  21.850  -7.262  1.00  0.76           C  
ATOM   5765  O   GLY A 389      -3.963  22.525  -6.663  1.00  0.76           O  
ATOM   5766  H   GLY A 389      -7.668  20.944  -8.104  1.00  0.76           H  
ATOM   5767 1HA  GLY A 389      -5.990  23.333  -8.255  1.00  0.76           H  
ATOM   5768 2HA  GLY A 389      -6.723  22.668  -6.808  1.00  0.76           H  
ATOM   5769  N   ALA A 390      -4.578  20.594  -7.604  1.00  0.76           N  
ATOM   5770  CA  ALA A 390      -3.357  19.874  -7.322  1.00  0.76           C  
ATOM   5771  C   ALA A 390      -2.286  20.194  -8.364  1.00  0.76           C  
ATOM   5772  O   ALA A 390      -1.150  19.711  -8.254  1.00  0.76           O  
ATOM   5773  CB  ALA A 390      -3.643  18.395  -7.306  1.00  0.76           C  
ATOM   5774  H   ALA A 390      -5.318  20.110  -8.092  1.00  0.76           H  
ATOM   5775  HA  ALA A 390      -2.989  20.178  -6.344  1.00  0.76           H  
ATOM   5776 1HB  ALA A 390      -2.755  17.834  -7.097  1.00  0.76           H  
ATOM   5777 2HB  ALA A 390      -4.390  18.166  -6.554  1.00  0.76           H  
ATOM   5778 3HB  ALA A 390      -4.018  18.118  -8.275  1.00  0.76           H  
ATOM   5779  N   PHE A 391      -2.648  20.995  -9.392  1.00  0.80           N  
ATOM   5780  CA  PHE A 391      -1.713  21.360 -10.457  1.00  0.80           C  
ATOM   5781  C   PHE A 391      -1.687  22.856 -10.776  1.00  0.80           C  
ATOM   5782  O   PHE A 391      -2.694  23.552 -10.641  1.00  0.80           O  
ATOM   5783  CB  PHE A 391      -2.081  20.593 -11.706  1.00  0.80           C  
ATOM   5784  CG  PHE A 391      -2.033  19.183 -11.429  1.00  0.80           C  
ATOM   5785  CD1 PHE A 391      -3.146  18.470 -11.087  1.00  0.80           C  
ATOM   5786  CD2 PHE A 391      -0.858  18.584 -11.427  1.00  0.80           C  
ATOM   5787  CE1 PHE A 391      -3.035  17.152 -10.771  1.00  0.80           C  
ATOM   5788  CE2 PHE A 391      -0.723  17.292 -11.122  1.00  0.80           C  
ATOM   5789  CZ  PHE A 391      -1.827  16.551 -10.788  1.00  0.80           C  
ATOM   5790  H   PHE A 391      -3.608  21.345  -9.461  1.00  0.80           H  
ATOM   5791  HA  PHE A 391      -0.708  21.066 -10.148  1.00  0.80           H  
ATOM   5792 1HB  PHE A 391      -3.089  20.857 -12.033  1.00  0.80           H  
ATOM   5793 2HB  PHE A 391      -1.381  20.822 -12.513  1.00  0.80           H  
ATOM   5794  HD1 PHE A 391      -4.117  18.964 -11.066  1.00  0.80           H  
ATOM   5795  HD2 PHE A 391      -0.018  19.184 -11.670  1.00  0.80           H  
ATOM   5796  HE1 PHE A 391      -3.915  16.592 -10.503  1.00  0.80           H  
ATOM   5797  HE2 PHE A 391       0.273  16.848 -11.135  1.00  0.80           H  
ATOM   5798  HZ  PHE A 391      -1.735  15.494 -10.531  1.00  0.80           H  
ATOM   5799  N   VAL A 392      -0.545  23.348 -11.261  1.00  0.91           N  
ATOM   5800  CA  VAL A 392      -0.458  24.742 -11.687  1.00  0.91           C  
ATOM   5801  C   VAL A 392      -0.284  24.856 -13.202  1.00  0.91           C  
ATOM   5802  O   VAL A 392       0.828  24.779 -13.718  1.00  0.91           O  
ATOM   5803  CB  VAL A 392       0.748  25.395 -11.007  1.00  0.91           C  
ATOM   5804  CG1 VAL A 392       0.831  26.855 -11.379  1.00  0.91           C  
ATOM   5805  CG2 VAL A 392       0.641  25.179  -9.549  1.00  0.91           C  
ATOM   5806  H   VAL A 392       0.288  22.767 -11.331  1.00  0.91           H  
ATOM   5807  HA  VAL A 392      -1.369  25.263 -11.393  1.00  0.91           H  
ATOM   5808  HB  VAL A 392       1.660  24.921 -11.367  1.00  0.91           H  
ATOM   5809 1HG1 VAL A 392       1.690  27.308 -10.901  1.00  0.91           H  
ATOM   5810 2HG1 VAL A 392       0.920  26.948 -12.467  1.00  0.91           H  
ATOM   5811 3HG1 VAL A 392      -0.073  27.363 -11.045  1.00  0.91           H  
ATOM   5812 1HG2 VAL A 392       1.481  25.598  -9.065  1.00  0.91           H  
ATOM   5813 2HG2 VAL A 392      -0.260  25.642  -9.185  1.00  0.91           H  
ATOM   5814 3HG2 VAL A 392       0.613  24.117  -9.357  1.00  0.91           H  
ATOM   5815  N   ALA A 393      -1.381  25.072 -13.919  1.00  1.11           N  
ATOM   5816  CA  ALA A 393      -1.346  25.096 -15.387  1.00  1.11           C  
ATOM   5817  C   ALA A 393      -0.486  26.236 -15.912  1.00  1.11           C  
ATOM   5818  O   ALA A 393      -0.426  27.307 -15.303  1.00  1.11           O  
ATOM   5819  CB  ALA A 393      -2.752  25.220 -15.948  1.00  1.11           C  
ATOM   5820  H   ALA A 393      -2.265  25.170 -13.438  1.00  1.11           H  
ATOM   5821  HA  ALA A 393      -0.911  24.162 -15.739  1.00  1.11           H  
ATOM   5822 1HB  ALA A 393      -2.701  25.209 -17.043  1.00  1.11           H  
ATOM   5823 2HB  ALA A 393      -3.355  24.382 -15.601  1.00  1.11           H  
ATOM   5824 3HB  ALA A 393      -3.196  26.155 -15.615  1.00  1.11           H  
ATOM   5825  N   ASP A 394       0.141  26.029 -17.073  1.00  1.42           N  
ATOM   5826  CA  ASP A 394       0.889  27.095 -17.727  1.00  1.42           C  
ATOM   5827  C   ASP A 394      -0.111  27.997 -18.420  1.00  1.42           C  
ATOM   5828  O   ASP A 394      -0.791  27.583 -19.352  1.00  1.42           O  
ATOM   5829  CB  ASP A 394       1.945  26.555 -18.710  1.00  1.42           C  
ATOM   5830  CG  ASP A 394       2.829  27.670 -19.415  1.00  1.42           C  
ATOM   5831  OD1 ASP A 394       2.361  28.796 -19.584  1.00  1.42           O  
ATOM   5832  OD2 ASP A 394       3.957  27.374 -19.764  1.00  1.42           O  
ATOM   5833  H   ASP A 394       0.067  25.123 -17.554  1.00  1.42           H  
ATOM   5834  HA  ASP A 394       1.409  27.677 -16.966  1.00  1.42           H  
ATOM   5835 1HB  ASP A 394       2.611  25.870 -18.176  1.00  1.42           H  
ATOM   5836 2HB  ASP A 394       1.442  25.966 -19.484  1.00  1.42           H  
ATOM   5837  N   ALA A 395      -0.202  29.241 -17.969  1.00  1.85           N  
ATOM   5838  CA  ALA A 395      -1.189  30.198 -18.463  1.00  1.85           C  
ATOM   5839  C   ALA A 395      -1.105  30.418 -19.978  1.00  1.85           C  
ATOM   5840  O   ALA A 395      -2.055  30.919 -20.582  1.00  1.85           O  
ATOM   5841  CB  ALA A 395      -1.016  31.531 -17.755  1.00  1.85           C  
ATOM   5842  H   ALA A 395       0.420  29.519 -17.222  1.00  1.85           H  
ATOM   5843  HA  ALA A 395      -2.178  29.799 -18.239  1.00  1.85           H  
ATOM   5844 1HB  ALA A 395      -1.780  32.228 -18.100  1.00  1.85           H  
ATOM   5845 2HB  ALA A 395      -1.115  31.386 -16.680  1.00  1.85           H  
ATOM   5846 3HB  ALA A 395      -0.029  31.933 -17.979  1.00  1.85           H  
ATOM   5847  N   GLY A 396       0.032  30.086 -20.592  1.00  2.32           N  
ATOM   5848  CA  GLY A 396       0.206  30.274 -22.022  1.00  2.32           C  
ATOM   5849  C   GLY A 396      -0.500  29.215 -22.892  1.00  2.32           C  
ATOM   5850  O   GLY A 396      -0.510  29.344 -24.120  1.00  2.32           O  
ATOM   5851  H   GLY A 396       0.799  29.653 -20.062  1.00  2.32           H  
ATOM   5852 1HA  GLY A 396      -0.156  31.264 -22.295  1.00  2.32           H  
ATOM   5853 2HA  GLY A 396       1.273  30.260 -22.241  1.00  2.32           H  
ATOM   5854  N   ALA A 397      -1.085  28.165 -22.291  1.00  2.71           N  
ATOM   5855  CA  ALA A 397      -1.759  27.148 -23.112  1.00  2.71           C  
ATOM   5856  C   ALA A 397      -2.819  26.339 -22.360  1.00  2.71           C  
ATOM   5857  O   ALA A 397      -2.738  26.123 -21.158  1.00  2.71           O  
ATOM   5858  CB  ALA A 397      -0.733  26.181 -23.676  1.00  2.71           C  
ATOM   5859  H   ALA A 397      -1.052  28.070 -21.272  1.00  2.71           H  
ATOM   5860  HA  ALA A 397      -2.258  27.663 -23.932  1.00  2.71           H  
ATOM   5861 1HB  ALA A 397      -1.236  25.452 -24.313  1.00  2.71           H  
ATOM   5862 2HB  ALA A 397       0.007  26.725 -24.259  1.00  2.71           H  
ATOM   5863 3HB  ALA A 397      -0.241  25.662 -22.851  1.00  2.71           H  
ATOM   5864  N   ASP A 398      -3.808  25.843 -23.091  1.00  2.90           N  
ATOM   5865  CA  ASP A 398      -4.774  24.938 -22.484  1.00  2.90           C  
ATOM   5866  C   ASP A 398      -4.097  23.607 -22.113  1.00  2.90           C  
ATOM   5867  O   ASP A 398      -3.194  23.176 -22.833  1.00  2.90           O  
ATOM   5868  CB  ASP A 398      -5.933  24.666 -23.438  1.00  2.90           C  
ATOM   5869  CG  ASP A 398      -6.834  25.871 -23.621  1.00  2.90           C  
ATOM   5870  OD1 ASP A 398      -6.659  26.833 -22.908  1.00  2.90           O  
ATOM   5871  OD2 ASP A 398      -7.690  25.824 -24.468  1.00  2.90           O  
ATOM   5872  H   ASP A 398      -3.873  26.068 -24.074  1.00  2.90           H  
ATOM   5873  HA  ASP A 398      -5.172  25.434 -21.609  1.00  2.90           H  
ATOM   5874 1HB  ASP A 398      -5.542  24.370 -24.411  1.00  2.90           H  
ATOM   5875 2HB  ASP A 398      -6.525  23.829 -23.059  1.00  2.90           H  
ATOM   5876  N   PRO A 399      -4.508  22.930 -21.025  1.00  2.85           N  
ATOM   5877  CA  PRO A 399      -4.094  21.582 -20.671  1.00  2.85           C  
ATOM   5878  C   PRO A 399      -4.415  20.648 -21.824  1.00  2.85           C  
ATOM   5879  O   PRO A 399      -5.451  20.804 -22.472  1.00  2.85           O  
ATOM   5880  CB  PRO A 399      -4.945  21.275 -19.436  1.00  2.85           C  
ATOM   5881  CG  PRO A 399      -5.233  22.635 -18.831  1.00  2.85           C  
ATOM   5882  CD  PRO A 399      -5.372  23.576 -20.018  1.00  2.85           C  
ATOM   5883  HA  PRO A 399      -3.022  21.574 -20.432  1.00  2.85           H  
ATOM   5884 1HB  PRO A 399      -5.853  20.727 -19.737  1.00  2.85           H  
ATOM   5885 2HB  PRO A 399      -4.385  20.614 -18.755  1.00  2.85           H  
ATOM   5886 1HG  PRO A 399      -6.140  22.594 -18.208  1.00  2.85           H  
ATOM   5887 2HG  PRO A 399      -4.403  22.926 -18.165  1.00  2.85           H  
ATOM   5888 1HD  PRO A 399      -6.412  23.650 -20.371  1.00  2.85           H  
ATOM   5889 2HD  PRO A 399      -4.950  24.547 -19.705  1.00  2.85           H  
ATOM   5890  N   LEU A 400      -3.554  19.675 -22.083  1.00  2.64           N  
ATOM   5891  CA  LEU A 400      -3.813  18.754 -23.181  1.00  2.64           C  
ATOM   5892  C   LEU A 400      -5.065  17.903 -22.867  1.00  2.64           C  
ATOM   5893  O   LEU A 400      -5.202  17.460 -21.726  1.00  2.64           O  
ATOM   5894  CB  LEU A 400      -2.640  17.783 -23.390  1.00  2.64           C  
ATOM   5895  CG  LEU A 400      -2.701  16.958 -24.707  1.00  2.64           C  
ATOM   5896  CD1 LEU A 400      -2.442  17.870 -25.897  1.00  2.64           C  
ATOM   5897  CD2 LEU A 400      -1.745  15.831 -24.667  1.00  2.64           C  
ATOM   5898  H   LEU A 400      -2.714  19.579 -21.529  1.00  2.64           H  
ATOM   5899  HA  LEU A 400      -3.930  19.338 -24.083  1.00  2.64           H  
ATOM   5900 1HB  LEU A 400      -1.712  18.347 -23.384  1.00  2.64           H  
ATOM   5901 2HB  LEU A 400      -2.624  17.074 -22.561  1.00  2.64           H  
ATOM   5902  HG  LEU A 400      -3.698  16.558 -24.824  1.00  2.64           H  
ATOM   5903 1HD1 LEU A 400      -2.521  17.288 -26.815  1.00  2.64           H  
ATOM   5904 2HD1 LEU A 400      -3.162  18.675 -25.916  1.00  2.64           H  
ATOM   5905 3HD1 LEU A 400      -1.445  18.290 -25.817  1.00  2.64           H  
ATOM   5906 1HD2 LEU A 400      -1.836  15.279 -25.597  1.00  2.64           H  
ATOM   5907 2HD2 LEU A 400      -0.757  16.183 -24.566  1.00  2.64           H  
ATOM   5908 3HD2 LEU A 400      -1.991  15.190 -23.821  1.00  2.64           H  
ATOM   5909  N   PRO A 401      -6.016  17.732 -23.807  1.00  2.36           N  
ATOM   5910  CA  PRO A 401      -7.145  16.816 -23.755  1.00  2.36           C  
ATOM   5911  C   PRO A 401      -6.622  15.395 -23.656  1.00  2.36           C  
ATOM   5912  O   PRO A 401      -5.454  15.155 -23.924  1.00  2.36           O  
ATOM   5913  CB  PRO A 401      -7.871  17.058 -25.084  1.00  2.36           C  
ATOM   5914  CG  PRO A 401      -7.457  18.445 -25.499  1.00  2.36           C  
ATOM   5915  CD  PRO A 401      -6.043  18.602 -25.006  1.00  2.36           C  
ATOM   5916  HA  PRO A 401      -7.779  17.067 -22.892  1.00  2.36           H  
ATOM   5917 1HB  PRO A 401      -7.578  16.291 -25.814  1.00  2.36           H  
ATOM   5918 2HB  PRO A 401      -8.957  16.966 -24.940  1.00  2.36           H  
ATOM   5919 1HG  PRO A 401      -7.539  18.552 -26.592  1.00  2.36           H  
ATOM   5920 2HG  PRO A 401      -8.137  19.190 -25.058  1.00  2.36           H  
ATOM   5921 1HD  PRO A 401      -5.351  18.252 -25.768  1.00  2.36           H  
ATOM   5922 2HD  PRO A 401      -5.907  19.663 -24.740  1.00  2.36           H  
ATOM   5923  N   LEU A 402      -7.461  14.433 -23.292  1.00  2.10           N  
ATOM   5924  CA  LEU A 402      -6.977  13.046 -23.262  1.00  2.10           C  
ATOM   5925  C   LEU A 402      -6.396  12.631 -24.619  1.00  2.10           C  
ATOM   5926  O   LEU A 402      -5.400  11.904 -24.691  1.00  2.10           O  
ATOM   5927  CB  LEU A 402      -8.128  12.076 -22.976  1.00  2.10           C  
ATOM   5928  CG  LEU A 402      -8.756  12.121 -21.610  1.00  2.10           C  
ATOM   5929  CD1 LEU A 402      -9.960  11.212 -21.616  1.00  2.10           C  
ATOM   5930  CD2 LEU A 402      -7.753  11.693 -20.574  1.00  2.10           C  
ATOM   5931  H   LEU A 402      -8.420  14.644 -23.050  1.00  2.10           H  
ATOM   5932  HA  LEU A 402      -6.196  12.957 -22.501  1.00  2.10           H  
ATOM   5933 1HB  LEU A 402      -8.915  12.254 -23.705  1.00  2.10           H  
ATOM   5934 2HB  LEU A 402      -7.755  11.059 -23.132  1.00  2.10           H  
ATOM   5935  HG  LEU A 402      -9.095  13.134 -21.390  1.00  2.10           H  
ATOM   5936 1HD1 LEU A 402     -10.420  11.241 -20.670  1.00  2.10           H  
ATOM   5937 2HD1 LEU A 402     -10.669  11.549 -22.371  1.00  2.10           H  
ATOM   5938 3HD1 LEU A 402      -9.658  10.207 -21.833  1.00  2.10           H  
ATOM   5939 1HD2 LEU A 402      -8.221  11.723 -19.601  1.00  2.10           H  
ATOM   5940 2HD2 LEU A 402      -7.411  10.682 -20.780  1.00  2.10           H  
ATOM   5941 3HD2 LEU A 402      -6.900  12.374 -20.598  1.00  2.10           H  
ATOM   5942  N   THR A 403      -7.038  13.091 -25.703  1.00  1.88           N  
ATOM   5943  CA  THR A 403      -6.685  12.712 -27.072  1.00  1.88           C  
ATOM   5944  C   THR A 403      -6.758  11.190 -27.221  1.00  1.88           C  
ATOM   5945  O   THR A 403      -7.204  10.497 -26.302  1.00  1.88           O  
ATOM   5946  CB  THR A 403      -5.294  13.266 -27.505  1.00  1.88           C  
ATOM   5947  OG1 THR A 403      -4.253  12.693 -26.714  1.00  1.88           O  
ATOM   5948  CG2 THR A 403      -5.237  14.797 -27.364  1.00  1.88           C  
ATOM   5949  H   THR A 403      -7.820  13.711 -25.560  1.00  1.88           H  
ATOM   5950  HA  THR A 403      -7.424  13.142 -27.748  1.00  1.88           H  
ATOM   5951  HB  THR A 403      -5.127  12.998 -28.544  1.00  1.88           H  
ATOM   5952  HG1 THR A 403      -4.631  11.984 -26.177  1.00  1.88           H  
ATOM   5953 1HG2 THR A 403      -4.261  15.154 -27.686  1.00  1.88           H  
ATOM   5954 2HG2 THR A 403      -6.012  15.252 -27.978  1.00  1.88           H  
ATOM   5955 3HG2 THR A 403      -5.390  15.073 -26.340  1.00  1.88           H  
ATOM   5956  N   SER A 404      -6.428  10.662 -28.407  1.00  1.71           N  
ATOM   5957  CA  SER A 404      -6.492   9.209 -28.599  1.00  1.71           C  
ATOM   5958  C   SER A 404      -5.147   8.524 -28.892  1.00  1.71           C  
ATOM   5959  O   SER A 404      -5.020   7.326 -28.685  1.00  1.71           O  
ATOM   5960  CB  SER A 404      -7.457   8.894 -29.725  1.00  1.71           C  
ATOM   5961  OG  SER A 404      -7.009   9.430 -30.938  1.00  1.71           O  
ATOM   5962  H   SER A 404      -6.112  11.260 -29.153  1.00  1.71           H  
ATOM   5963  HA  SER A 404      -6.891   8.765 -27.687  1.00  1.71           H  
ATOM   5964 1HB  SER A 404      -7.568   7.811 -29.823  1.00  1.71           H  
ATOM   5965 2HB  SER A 404      -8.437   9.303 -29.483  1.00  1.71           H  
ATOM   5966  HG  SER A 404      -6.355   8.801 -31.271  1.00  1.71           H  
ATOM   5967  N   ASP A 405      -4.138   9.268 -29.346  1.00  1.56           N  
ATOM   5968  CA  ASP A 405      -2.863   8.657 -29.749  1.00  1.56           C  
ATOM   5969  C   ASP A 405      -1.848   8.550 -28.588  1.00  1.56           C  
ATOM   5970  O   ASP A 405      -1.274   9.570 -28.196  1.00  1.56           O  
ATOM   5971  CB  ASP A 405      -2.253   9.421 -30.928  1.00  1.56           C  
ATOM   5972  CG  ASP A 405      -0.944   8.795 -31.531  1.00  1.56           C  
ATOM   5973  OD1 ASP A 405      -0.205   8.055 -30.874  1.00  1.56           O  
ATOM   5974  OD2 ASP A 405      -0.724   9.049 -32.698  1.00  1.56           O  
ATOM   5975  H   ASP A 405      -4.271  10.261 -29.458  1.00  1.56           H  
ATOM   5976  HA  ASP A 405      -3.115   7.675 -30.129  1.00  1.56           H  
ATOM   5977 1HB  ASP A 405      -2.994   9.490 -31.726  1.00  1.56           H  
ATOM   5978 2HB  ASP A 405      -2.030  10.442 -30.610  1.00  1.56           H  
ATOM   5979  N   PRO A 406      -1.541   7.333 -28.070  1.00  1.42           N  
ATOM   5980  CA  PRO A 406      -0.733   7.079 -26.879  1.00  1.42           C  
ATOM   5981  C   PRO A 406       0.687   7.601 -27.011  1.00  1.42           C  
ATOM   5982  O   PRO A 406       1.344   7.856 -26.005  1.00  1.42           O  
ATOM   5983  CB  PRO A 406      -0.751   5.542 -26.773  1.00  1.42           C  
ATOM   5984  CG  PRO A 406      -1.032   5.048 -28.165  1.00  1.42           C  
ATOM   5985  CD  PRO A 406      -1.938   6.089 -28.785  1.00  1.42           C  
ATOM   5986  HA  PRO A 406      -1.195   7.490 -25.989  1.00  1.42           H  
ATOM   5987 1HB  PRO A 406       0.218   5.188 -26.401  1.00  1.42           H  
ATOM   5988 2HB  PRO A 406      -1.515   5.220 -26.045  1.00  1.42           H  
ATOM   5989 1HG  PRO A 406      -0.086   4.927 -28.719  1.00  1.42           H  
ATOM   5990 2HG  PRO A 406      -1.507   4.052 -28.129  1.00  1.42           H  
ATOM   5991 1HD  PRO A 406      -1.672   6.144 -29.854  1.00  1.42           H  
ATOM   5992 2HD  PRO A 406      -3.002   5.840 -28.618  1.00  1.42           H  
ATOM   5993  N   ARG A 407       1.152   7.819 -28.238  1.00  1.28           N  
ATOM   5994  CA  ARG A 407       2.525   8.246 -28.439  1.00  1.28           C  
ATOM   5995  C   ARG A 407       2.800   9.708 -28.056  1.00  1.28           C  
ATOM   5996  O   ARG A 407       3.957  10.134 -28.036  1.00  1.28           O  
ATOM   5997  CB  ARG A 407       2.914   8.012 -29.877  1.00  1.28           C  
ATOM   5998  CG  ARG A 407       2.920   6.539 -30.267  1.00  1.28           C  
ATOM   5999  CD  ARG A 407       3.168   6.359 -31.708  1.00  1.28           C  
ATOM   6000  NE  ARG A 407       2.114   6.962 -32.492  1.00  1.28           N  
ATOM   6001  CZ  ARG A 407       2.075   7.002 -33.840  1.00  1.28           C  
ATOM   6002  NH1 ARG A 407       3.030   6.433 -34.561  1.00  1.28           N  
ATOM   6003  NH2 ARG A 407       1.073   7.619 -34.433  1.00  1.28           N  
ATOM   6004  H   ARG A 407       0.564   7.696 -29.076  1.00  1.28           H  
ATOM   6005  HA  ARG A 407       3.153   7.607 -27.845  1.00  1.28           H  
ATOM   6006 1HB  ARG A 407       2.218   8.534 -30.533  1.00  1.28           H  
ATOM   6007 2HB  ARG A 407       3.909   8.414 -30.058  1.00  1.28           H  
ATOM   6008 1HG  ARG A 407       3.693   6.005 -29.707  1.00  1.28           H  
ATOM   6009 2HG  ARG A 407       1.942   6.109 -30.038  1.00  1.28           H  
ATOM   6010 1HD  ARG A 407       4.114   6.816 -31.987  1.00  1.28           H  
ATOM   6011 2HD  ARG A 407       3.188   5.302 -31.939  1.00  1.28           H  
ATOM   6012  HE  ARG A 407       1.332   7.414 -31.973  1.00  1.28           H  
ATOM   6013 1HH1 ARG A 407       3.795   5.954 -34.103  1.00  1.28           H  
ATOM   6014 2HH1 ARG A 407       2.989   6.467 -35.568  1.00  1.28           H  
ATOM   6015 1HH2 ARG A 407       0.348   8.079 -33.845  1.00  1.28           H  
ATOM   6016 2HH2 ARG A 407       1.019   7.666 -35.432  1.00  1.28           H  
ATOM   6017  N   THR A 408       1.754  10.484 -27.764  1.00  1.14           N  
ATOM   6018  CA  THR A 408       1.957  11.898 -27.446  1.00  1.14           C  
ATOM   6019  C   THR A 408       2.355  12.203 -25.983  1.00  1.14           C  
ATOM   6020  O   THR A 408       1.651  11.857 -25.027  1.00  1.14           O  
ATOM   6021  CB  THR A 408       0.672  12.687 -27.780  1.00  1.14           C  
ATOM   6022  OG1 THR A 408       0.375  12.554 -29.174  1.00  1.14           O  
ATOM   6023  CG2 THR A 408       0.834  14.154 -27.444  1.00  1.14           C  
ATOM   6024  H   THR A 408       0.808  10.093 -27.793  1.00  1.14           H  
ATOM   6025  HA  THR A 408       2.757  12.269 -28.086  1.00  1.14           H  
ATOM   6026  HB  THR A 408      -0.152  12.275 -27.215  1.00  1.14           H  
ATOM   6027  HG1 THR A 408       0.021  11.665 -29.335  1.00  1.14           H  
ATOM   6028 1HG2 THR A 408      -0.083  14.690 -27.689  1.00  1.14           H  
ATOM   6029 2HG2 THR A 408       1.048  14.275 -26.382  1.00  1.14           H  
ATOM   6030 3HG2 THR A 408       1.653  14.545 -28.028  1.00  1.14           H  
ATOM   6031  N   LEU A 409       3.469  12.922 -25.814  1.00  1.02           N  
ATOM   6032  CA  LEU A 409       3.921  13.361 -24.491  1.00  1.02           C  
ATOM   6033  C   LEU A 409       3.890  14.887 -24.372  1.00  1.02           C  
ATOM   6034  O   LEU A 409       4.117  15.604 -25.353  1.00  1.02           O  
ATOM   6035  CB  LEU A 409       5.341  12.857 -24.176  1.00  1.02           C  
ATOM   6036  CG  LEU A 409       5.551  11.324 -24.133  1.00  1.02           C  
ATOM   6037  CD1 LEU A 409       7.041  11.017 -23.914  1.00  1.02           C  
ATOM   6038  CD2 LEU A 409       4.714  10.731 -23.003  1.00  1.02           C  
ATOM   6039  H   LEU A 409       4.015  13.161 -26.630  1.00  1.02           H  
ATOM   6040  HA  LEU A 409       3.245  12.952 -23.742  1.00  1.02           H  
ATOM   6041 1HB  LEU A 409       6.022  13.263 -24.921  1.00  1.02           H  
ATOM   6042 2HB  LEU A 409       5.627  13.254 -23.208  1.00  1.02           H  
ATOM   6043  HG  LEU A 409       5.247  10.880 -25.087  1.00  1.02           H  
ATOM   6044 1HD1 LEU A 409       7.196   9.936 -23.890  1.00  1.02           H  
ATOM   6045 2HD1 LEU A 409       7.618  11.444 -24.732  1.00  1.02           H  
ATOM   6046 3HD1 LEU A 409       7.374  11.444 -22.983  1.00  1.02           H  
ATOM   6047 1HD2 LEU A 409       4.870   9.661 -22.972  1.00  1.02           H  
ATOM   6048 2HD2 LEU A 409       5.008  11.163 -22.055  1.00  1.02           H  
ATOM   6049 3HD2 LEU A 409       3.655  10.942 -23.183  1.00  1.02           H  
ATOM   6050  N   ARG A 410       3.594  15.373 -23.168  1.00  0.92           N  
ATOM   6051  CA  ARG A 410       3.624  16.802 -22.841  1.00  0.92           C  
ATOM   6052  C   ARG A 410       4.156  17.021 -21.439  1.00  0.92           C  
ATOM   6053  O   ARG A 410       3.847  16.258 -20.537  1.00  0.92           O  
ATOM   6054  CB  ARG A 410       2.244  17.449 -22.905  1.00  0.92           C  
ATOM   6055  CG  ARG A 410       1.583  17.545 -24.257  1.00  0.92           C  
ATOM   6056  CD  ARG A 410       2.242  18.532 -25.129  1.00  0.92           C  
ATOM   6057  NE  ARG A 410       1.527  18.704 -26.379  1.00  0.92           N  
ATOM   6058  CZ  ARG A 410       1.708  17.958 -27.482  1.00  0.92           C  
ATOM   6059  NH1 ARG A 410       2.604  16.995 -27.502  1.00  0.92           N  
ATOM   6060  NH2 ARG A 410       0.980  18.199 -28.561  1.00  0.92           N  
ATOM   6061  H   ARG A 410       3.381  14.720 -22.426  1.00  0.92           H  
ATOM   6062  HA  ARG A 410       4.285  17.306 -23.547  1.00  0.92           H  
ATOM   6063 1HB  ARG A 410       1.563  16.895 -22.253  1.00  0.92           H  
ATOM   6064 2HB  ARG A 410       2.305  18.459 -22.510  1.00  0.92           H  
ATOM   6065 1HG  ARG A 410       1.571  16.581 -24.760  1.00  0.92           H  
ATOM   6066 2HG  ARG A 410       0.571  17.900 -24.107  1.00  0.92           H  
ATOM   6067 1HD  ARG A 410       2.284  19.496 -24.622  1.00  0.92           H  
ATOM   6068 2HD  ARG A 410       3.256  18.195 -25.357  1.00  0.92           H  
ATOM   6069  HE  ARG A 410       0.828  19.430 -26.417  1.00  0.92           H  
ATOM   6070 1HH1 ARG A 410       3.176  16.775 -26.670  1.00  0.92           H  
ATOM   6071 2HH1 ARG A 410       2.732  16.452 -28.342  1.00  0.92           H  
ATOM   6072 1HH2 ARG A 410       0.292  18.940 -28.551  1.00  0.92           H  
ATOM   6073 2HH2 ARG A 410       1.112  17.642 -29.392  1.00  0.92           H  
ATOM   6074  N   GLY A 411       4.900  18.104 -21.236  1.00  0.84           N  
ATOM   6075  CA  GLY A 411       5.374  18.464 -19.899  1.00  0.84           C  
ATOM   6076  C   GLY A 411       4.376  19.352 -19.162  1.00  0.84           C  
ATOM   6077  O   GLY A 411       4.651  19.838 -18.073  1.00  0.84           O  
ATOM   6078  H   GLY A 411       5.155  18.688 -22.022  1.00  0.84           H  
ATOM   6079 1HA  GLY A 411       5.553  17.562 -19.317  1.00  0.84           H  
ATOM   6080 2HA  GLY A 411       6.328  18.984 -19.981  1.00  0.84           H  
ATOM   6081  N   GLU A 412       3.244  19.623 -19.793  1.00  0.79           N  
ATOM   6082  CA  GLU A 412       2.231  20.501 -19.237  1.00  0.79           C  
ATOM   6083  C   GLU A 412       1.689  19.998 -17.887  1.00  0.79           C  
ATOM   6084  O   GLU A 412       1.252  18.847 -17.806  1.00  0.79           O  
ATOM   6085  CB  GLU A 412       1.102  20.664 -20.261  1.00  0.79           C  
ATOM   6086  CG  GLU A 412      -0.026  21.586 -19.838  1.00  0.79           C  
ATOM   6087  CD  GLU A 412       0.416  23.005 -19.597  1.00  0.79           C  
ATOM   6088  OE1 GLU A 412       1.406  23.423 -20.169  1.00  0.79           O  
ATOM   6089  OE2 GLU A 412      -0.218  23.661 -18.782  1.00  0.79           O  
ATOM   6090  H   GLU A 412       3.082  19.180 -20.680  1.00  0.79           H  
ATOM   6091  HA  GLU A 412       2.682  21.476 -19.129  1.00  0.79           H  
ATOM   6092 1HB  GLU A 412       1.512  21.039 -21.197  1.00  0.79           H  
ATOM   6093 2HB  GLU A 412       0.665  19.681 -20.467  1.00  0.79           H  
ATOM   6094 1HG  GLU A 412      -0.762  21.593 -20.633  1.00  0.79           H  
ATOM   6095 2HG  GLU A 412      -0.500  21.194 -18.939  1.00  0.79           H  
ATOM   6096  N   PRO A 413       1.668  20.836 -16.829  1.00  0.76           N  
ATOM   6097  CA  PRO A 413       1.137  20.491 -15.529  1.00  0.76           C  
ATOM   6098  C   PRO A 413      -0.265  19.968 -15.686  1.00  0.76           C  
ATOM   6099  O   PRO A 413      -1.068  20.472 -16.463  1.00  0.76           O  
ATOM   6100  CB  PRO A 413       1.175  21.830 -14.812  1.00  0.76           C  
ATOM   6101  CG  PRO A 413       2.374  22.510 -15.428  1.00  0.76           C  
ATOM   6102  CD  PRO A 413       2.337  22.139 -16.860  1.00  0.76           C  
ATOM   6103  HA  PRO A 413       1.760  19.774 -15.053  1.00  0.76           H  
ATOM   6104 1HB  PRO A 413       0.244  22.364 -14.946  1.00  0.76           H  
ATOM   6105 2HB  PRO A 413       1.286  21.661 -13.737  1.00  0.76           H  
ATOM   6106 1HG  PRO A 413       2.325  23.598 -15.275  1.00  0.76           H  
ATOM   6107 2HG  PRO A 413       3.276  22.161 -14.957  1.00  0.76           H  
ATOM   6108 1HD  PRO A 413       1.781  22.882 -17.400  1.00  0.76           H  
ATOM   6109 2HD  PRO A 413       3.366  22.036 -17.200  1.00  0.76           H  
ATOM   6110  N   GLY A 414      -0.535  18.917 -14.946  1.00  0.74           N  
ATOM   6111  CA  GLY A 414      -1.819  18.247 -15.033  1.00  0.74           C  
ATOM   6112  C   GLY A 414      -1.673  16.946 -15.800  1.00  0.74           C  
ATOM   6113  O   GLY A 414      -2.475  16.043 -15.623  1.00  0.74           O  
ATOM   6114  H   GLY A 414       0.182  18.570 -14.306  1.00  0.74           H  
ATOM   6115 1HA  GLY A 414      -2.198  18.040 -14.035  1.00  0.74           H  
ATOM   6116 2HA  GLY A 414      -2.542  18.894 -15.525  1.00  0.74           H  
ATOM   6117  N   THR A 415      -0.679  16.845 -16.688  1.00  0.72           N  
ATOM   6118  CA  THR A 415      -0.488  15.600 -17.429  1.00  0.72           C  
ATOM   6119  C   THR A 415       0.677  14.864 -16.772  1.00  0.72           C  
ATOM   6120  O   THR A 415       1.390  15.463 -15.957  1.00  0.72           O  
ATOM   6121  CB  THR A 415      -0.226  15.877 -18.925  1.00  0.72           C  
ATOM   6122  OG1 THR A 415       1.013  16.555 -19.081  1.00  0.72           O  
ATOM   6123  CG2 THR A 415      -1.338  16.768 -19.505  1.00  0.72           C  
ATOM   6124  H   THR A 415      -0.039  17.627 -16.857  1.00  0.72           H  
ATOM   6125  HA  THR A 415      -1.378  14.975 -17.345  1.00  0.72           H  
ATOM   6126  HB  THR A 415      -0.189  14.935 -19.469  1.00  0.72           H  
ATOM   6127  HG1 THR A 415       1.028  17.360 -18.525  1.00  0.72           H  
ATOM   6128 1HG2 THR A 415      -1.135  16.956 -20.558  1.00  0.72           H  
ATOM   6129 2HG2 THR A 415      -2.297  16.265 -19.403  1.00  0.72           H  
ATOM   6130 3HG2 THR A 415      -1.361  17.717 -18.965  1.00  0.72           H  
ATOM   6131  N   ARG A 416       0.873  13.580 -17.081  1.00  0.71           N  
ATOM   6132  CA  ARG A 416       1.981  12.874 -16.440  1.00  0.71           C  
ATOM   6133  C   ARG A 416       3.303  13.349 -16.987  1.00  0.71           C  
ATOM   6134  O   ARG A 416       3.385  13.734 -18.151  1.00  0.71           O  
ATOM   6135  CB  ARG A 416       1.882  11.377 -16.612  1.00  0.71           C  
ATOM   6136  CG  ARG A 416       2.182  10.883 -17.979  1.00  0.71           C  
ATOM   6137  CD  ARG A 416       1.974   9.437 -18.073  1.00  0.71           C  
ATOM   6138  NE  ARG A 416       2.245   8.965 -19.391  1.00  0.71           N  
ATOM   6139  CZ  ARG A 416       3.419   8.479 -19.823  1.00  0.71           C  
ATOM   6140  NH1 ARG A 416       4.447   8.345 -19.028  1.00  0.71           N  
ATOM   6141  NH2 ARG A 416       3.563   8.111 -21.061  1.00  0.71           N  
ATOM   6142  H   ARG A 416       0.271  13.111 -17.745  1.00  0.71           H  
ATOM   6143  HA  ARG A 416       1.957  13.090 -15.397  1.00  0.71           H  
ATOM   6144 1HB  ARG A 416       2.575  10.890 -15.925  1.00  0.71           H  
ATOM   6145 2HB  ARG A 416       0.877  11.045 -16.354  1.00  0.71           H  
ATOM   6146 1HG  ARG A 416       1.524  11.370 -18.702  1.00  0.71           H  
ATOM   6147 2HG  ARG A 416       3.225  11.101 -18.227  1.00  0.71           H  
ATOM   6148 1HD  ARG A 416       2.638   8.920 -17.378  1.00  0.71           H  
ATOM   6149 2HD  ARG A 416       0.935   9.201 -17.836  1.00  0.71           H  
ATOM   6150  HE  ARG A 416       1.486   9.060 -20.062  1.00  0.71           H  
ATOM   6151 1HH1 ARG A 416       4.390   8.614 -18.054  1.00  0.71           H  
ATOM   6152 2HH1 ARG A 416       5.305   7.938 -19.423  1.00  0.71           H  
ATOM   6153 1HH2 ARG A 416       2.797   8.191 -21.720  1.00  0.71           H  
ATOM   6154 2HH2 ARG A 416       4.476   7.735 -21.333  1.00  0.71           H  
ATOM   6155  N   ALA A 417       4.352  13.296 -16.179  1.00  0.70           N  
ATOM   6156  CA  ALA A 417       5.643  13.712 -16.693  1.00  0.70           C  
ATOM   6157  C   ALA A 417       6.102  12.813 -17.861  1.00  0.70           C  
ATOM   6158  O   ALA A 417       5.971  11.591 -17.779  1.00  0.70           O  
ATOM   6159  CB  ALA A 417       6.657  13.689 -15.572  1.00  0.70           C  
ATOM   6160  H   ALA A 417       4.260  12.982 -15.209  1.00  0.70           H  
ATOM   6161  HA  ALA A 417       5.546  14.727 -17.027  1.00  0.70           H  
ATOM   6162 1HB  ALA A 417       7.615  14.032 -15.937  1.00  0.70           H  
ATOM   6163 2HB  ALA A 417       6.320  14.340 -14.766  1.00  0.70           H  
ATOM   6164 3HB  ALA A 417       6.747  12.673 -15.198  1.00  0.70           H  
ATOM   6165  N   PRO A 418       6.635  13.385 -18.961  1.00  0.68           N  
ATOM   6166  CA  PRO A 418       7.247  12.703 -20.084  1.00  0.68           C  
ATOM   6167  C   PRO A 418       8.405  11.799 -19.733  1.00  0.68           C  
ATOM   6168  O   PRO A 418       9.272  12.121 -18.898  1.00  0.68           O  
ATOM   6169  CB  PRO A 418       7.733  13.864 -20.949  1.00  0.68           C  
ATOM   6170  CG  PRO A 418       6.798  14.956 -20.652  1.00  0.68           C  
ATOM   6171  CD  PRO A 418       6.415  14.797 -19.205  1.00  0.68           C  
ATOM   6172  HA  PRO A 418       6.469  12.134 -20.604  1.00  0.68           H  
ATOM   6173 1HB  PRO A 418       8.768  14.103 -20.714  1.00  0.68           H  
ATOM   6174 2HB  PRO A 418       7.711  13.583 -22.002  1.00  0.68           H  
ATOM   6175 1HG  PRO A 418       7.273  15.925 -20.864  1.00  0.68           H  
ATOM   6176 2HG  PRO A 418       5.942  14.874 -21.319  1.00  0.68           H  
ATOM   6177 1HD  PRO A 418       6.971  15.404 -18.576  1.00  0.68           H  
ATOM   6178 2HD  PRO A 418       5.345  15.014 -19.131  1.00  0.68           H  
ATOM   6179  N   TYR A 419       8.434  10.672 -20.425  1.00  0.66           N  
ATOM   6180  CA  TYR A 419       9.493   9.704 -20.295  1.00  0.66           C  
ATOM   6181  C   TYR A 419      10.690  10.039 -21.144  1.00  0.66           C  
ATOM   6182  O   TYR A 419      10.610  10.007 -22.371  1.00  0.66           O  
ATOM   6183  CB  TYR A 419       8.980   8.357 -20.724  1.00  0.66           C  
ATOM   6184  CG  TYR A 419       9.999   7.304 -20.741  1.00  0.66           C  
ATOM   6185  CD1 TYR A 419      10.435   6.759 -19.596  1.00  0.66           C  
ATOM   6186  CD2 TYR A 419      10.507   6.883 -21.941  1.00  0.66           C  
ATOM   6187  CE1 TYR A 419      11.363   5.756 -19.641  1.00  0.66           C  
ATOM   6188  CE2 TYR A 419      11.441   5.895 -21.983  1.00  0.66           C  
ATOM   6189  CZ  TYR A 419      11.863   5.323 -20.831  1.00  0.66           C  
ATOM   6190  OH  TYR A 419      12.793   4.309 -20.860  1.00  0.66           O  
ATOM   6191  H   TYR A 419       7.686  10.479 -21.076  1.00  0.66           H  
ATOM   6192  HA  TYR A 419       9.817   9.670 -19.260  1.00  0.66           H  
ATOM   6193 1HB  TYR A 419       8.192   8.049 -20.038  1.00  0.66           H  
ATOM   6194 2HB  TYR A 419       8.544   8.431 -21.723  1.00  0.66           H  
ATOM   6195  HD1 TYR A 419      10.038   7.106 -18.648  1.00  0.66           H  
ATOM   6196  HD2 TYR A 419      10.163   7.338 -22.856  1.00  0.66           H  
ATOM   6197  HE1 TYR A 419      11.694   5.298 -18.731  1.00  0.66           H  
ATOM   6198  HE2 TYR A 419      11.840   5.560 -22.941  1.00  0.66           H  
ATOM   6199  HH  TYR A 419      12.996   4.094 -21.775  1.00  0.66           H  
ATOM   6200  N   VAL A 420      11.798  10.326 -20.489  1.00  0.65           N  
ATOM   6201  CA  VAL A 420      13.029  10.656 -21.178  1.00  0.65           C  
ATOM   6202  C   VAL A 420      14.175   9.842 -20.603  1.00  0.65           C  
ATOM   6203  O   VAL A 420      14.289   9.716 -19.385  1.00  0.65           O  
ATOM   6204  CB  VAL A 420      13.318  12.161 -21.057  1.00  0.65           C  
ATOM   6205  CG1 VAL A 420      14.596  12.490 -21.738  1.00  0.65           C  
ATOM   6206  CG2 VAL A 420      12.149  12.943 -21.611  1.00  0.65           C  
ATOM   6207  H   VAL A 420      11.757  10.384 -19.477  1.00  0.65           H  
ATOM   6208  HA  VAL A 420      12.922  10.407 -22.233  1.00  0.65           H  
ATOM   6209  HB  VAL A 420      13.445  12.412 -20.070  1.00  0.65           H  
ATOM   6210 1HG1 VAL A 420      14.804  13.532 -21.637  1.00  0.65           H  
ATOM   6211 2HG1 VAL A 420      15.408  11.925 -21.297  1.00  0.65           H  
ATOM   6212 3HG1 VAL A 420      14.516  12.241 -22.761  1.00  0.65           H  
ATOM   6213 1HG2 VAL A 420      12.340  13.980 -21.513  1.00  0.65           H  
ATOM   6214 2HG2 VAL A 420      12.007  12.694 -22.653  1.00  0.65           H  
ATOM   6215 3HG2 VAL A 420      11.243  12.710 -21.065  1.00  0.65           H  
ATOM   6216  N   VAL A 421      15.010   9.253 -21.454  1.00  0.64           N  
ATOM   6217  CA  VAL A 421      16.146   8.508 -20.918  1.00  0.64           C  
ATOM   6218  C   VAL A 421      17.388   9.378 -20.899  1.00  0.64           C  
ATOM   6219  O   VAL A 421      17.769   9.965 -21.913  1.00  0.64           O  
ATOM   6220  CB  VAL A 421      16.407   7.221 -21.697  1.00  0.64           C  
ATOM   6221  CG1 VAL A 421      17.646   6.508 -21.116  1.00  0.64           C  
ATOM   6222  CG2 VAL A 421      15.179   6.341 -21.594  1.00  0.64           C  
ATOM   6223  H   VAL A 421      14.879   9.345 -22.449  1.00  0.64           H  
ATOM   6224  HA  VAL A 421      15.926   8.222 -19.896  1.00  0.64           H  
ATOM   6225  HB  VAL A 421      16.615   7.455 -22.741  1.00  0.64           H  
ATOM   6226 1HG1 VAL A 421      17.832   5.590 -21.669  1.00  0.64           H  
ATOM   6227 2HG1 VAL A 421      18.517   7.160 -21.195  1.00  0.64           H  
ATOM   6228 3HG1 VAL A 421      17.469   6.271 -20.063  1.00  0.64           H  
ATOM   6229 1HG2 VAL A 421      15.345   5.416 -22.140  1.00  0.64           H  
ATOM   6230 2HG2 VAL A 421      14.986   6.114 -20.542  1.00  0.64           H  
ATOM   6231 3HG2 VAL A 421      14.322   6.863 -22.014  1.00  0.64           H  
ATOM   6232  N   LEU A 422      17.955   9.497 -19.712  1.00  0.65           N  
ATOM   6233  CA  LEU A 422      19.112  10.325 -19.409  1.00  0.65           C  
ATOM   6234  C   LEU A 422      20.242   9.419 -18.918  1.00  0.65           C  
ATOM   6235  O   LEU A 422      19.975   8.348 -18.380  1.00  0.65           O  
ATOM   6236  CB  LEU A 422      18.689  11.325 -18.332  1.00  0.65           C  
ATOM   6237  CG  LEU A 422      17.432  12.178 -18.697  1.00  0.65           C  
ATOM   6238  CD1 LEU A 422      16.985  13.011 -17.516  1.00  0.65           C  
ATOM   6239  CD2 LEU A 422      17.770  13.058 -19.850  1.00  0.65           C  
ATOM   6240  H   LEU A 422      17.554   8.951 -18.953  1.00  0.65           H  
ATOM   6241  HA  LEU A 422      19.433  10.852 -20.307  1.00  0.65           H  
ATOM   6242 1HB  LEU A 422      18.484  10.786 -17.425  1.00  0.65           H  
ATOM   6243 2HB  LEU A 422      19.521  12.003 -18.161  1.00  0.65           H  
ATOM   6244  HG  LEU A 422      16.609  11.514 -18.968  1.00  0.65           H  
ATOM   6245 1HD1 LEU A 422      16.108  13.589 -17.794  1.00  0.65           H  
ATOM   6246 2HD1 LEU A 422      16.739  12.351 -16.685  1.00  0.65           H  
ATOM   6247 3HD1 LEU A 422      17.763  13.681 -17.226  1.00  0.65           H  
ATOM   6248 1HD2 LEU A 422      16.912  13.645 -20.121  1.00  0.65           H  
ATOM   6249 2HD2 LEU A 422      18.584  13.712 -19.570  1.00  0.65           H  
ATOM   6250 3HD2 LEU A 422      18.070  12.445 -20.699  1.00  0.65           H  
ATOM   6251  N   GLU A 423      21.499   9.813 -19.083  1.00  0.66           N  
ATOM   6252  CA  GLU A 423      22.568   8.961 -18.539  1.00  0.66           C  
ATOM   6253  C   GLU A 423      23.146   9.504 -17.247  1.00  0.66           C  
ATOM   6254  O   GLU A 423      23.156  10.703 -17.017  1.00  0.66           O  
ATOM   6255  CB  GLU A 423      23.671   8.707 -19.564  1.00  0.66           C  
ATOM   6256  CG  GLU A 423      23.215   7.868 -20.760  1.00  0.66           C  
ATOM   6257  CD  GLU A 423      24.330   7.558 -21.728  1.00  0.66           C  
ATOM   6258  OE1 GLU A 423      25.425   8.023 -21.515  1.00  0.66           O  
ATOM   6259  OE2 GLU A 423      24.083   6.851 -22.678  1.00  0.66           O  
ATOM   6260  H   GLU A 423      21.700  10.697 -19.554  1.00  0.66           H  
ATOM   6261  HA  GLU A 423      22.146   7.993 -18.295  1.00  0.66           H  
ATOM   6262 1HB  GLU A 423      24.056   9.657 -19.932  1.00  0.66           H  
ATOM   6263 2HB  GLU A 423      24.495   8.177 -19.081  1.00  0.66           H  
ATOM   6264 1HG  GLU A 423      22.807   6.927 -20.382  1.00  0.66           H  
ATOM   6265 2HG  GLU A 423      22.414   8.395 -21.278  1.00  0.66           H  
ATOM   6266  N   ARG A 424      23.600   8.627 -16.378  1.00  0.68           N  
ATOM   6267  CA  ARG A 424      24.187   9.055 -15.121  1.00  0.68           C  
ATOM   6268  C   ARG A 424      25.224   8.035 -14.692  1.00  0.68           C  
ATOM   6269  O   ARG A 424      24.949   6.836 -14.660  1.00  0.68           O  
ATOM   6270  CB  ARG A 424      23.085   9.190 -14.081  1.00  0.68           C  
ATOM   6271  CG  ARG A 424      23.466   9.811 -12.763  1.00  0.68           C  
ATOM   6272  CD  ARG A 424      23.733   8.793 -11.711  1.00  0.68           C  
ATOM   6273  NE  ARG A 424      22.535   8.114 -11.233  1.00  0.68           N  
ATOM   6274  CZ  ARG A 424      22.566   7.051 -10.400  1.00  0.68           C  
ATOM   6275  NH1 ARG A 424      23.730   6.579  -9.970  1.00  0.68           N  
ATOM   6276  NH2 ARG A 424      21.439   6.470 -10.004  1.00  0.68           N  
ATOM   6277  H   ARG A 424      23.524   7.639 -16.585  1.00  0.68           H  
ATOM   6278  HA  ARG A 424      24.669  10.027 -15.257  1.00  0.68           H  
ATOM   6279 1HB  ARG A 424      22.265   9.761 -14.494  1.00  0.68           H  
ATOM   6280 2HB  ARG A 424      22.719   8.194 -13.859  1.00  0.68           H  
ATOM   6281 1HG  ARG A 424      24.373  10.406 -12.892  1.00  0.68           H  
ATOM   6282 2HG  ARG A 424      22.658  10.460 -12.422  1.00  0.68           H  
ATOM   6283 1HD  ARG A 424      24.380   8.040 -12.136  1.00  0.68           H  
ATOM   6284 2HD  ARG A 424      24.226   9.255 -10.859  1.00  0.68           H  
ATOM   6285  HE  ARG A 424      21.636   8.455 -11.540  1.00  0.68           H  
ATOM   6286 1HH1 ARG A 424      24.625   7.027 -10.261  1.00  0.68           H  
ATOM   6287 2HH1 ARG A 424      23.756   5.787  -9.346  1.00  0.68           H  
ATOM   6288 1HH2 ARG A 424      20.545   6.819 -10.316  1.00  0.68           H  
ATOM   6289 2HH2 ARG A 424      21.479   5.678  -9.382  1.00  0.68           H  
ATOM   6290  N   ASP A 425      26.432   8.505 -14.412  1.00  0.70           N  
ATOM   6291  CA  ASP A 425      27.542   7.648 -13.985  1.00  0.70           C  
ATOM   6292  C   ASP A 425      27.776   6.497 -14.976  1.00  0.70           C  
ATOM   6293  O   ASP A 425      28.116   5.381 -14.582  1.00  0.70           O  
ATOM   6294  CB  ASP A 425      27.247   7.077 -12.595  1.00  0.70           C  
ATOM   6295  CG  ASP A 425      27.047   8.176 -11.553  1.00  0.70           C  
ATOM   6296  OD1 ASP A 425      27.407   9.301 -11.821  1.00  0.70           O  
ATOM   6297  OD2 ASP A 425      26.439   7.914 -10.537  1.00  0.70           O  
ATOM   6298  H   ASP A 425      26.586   9.502 -14.481  1.00  0.70           H  
ATOM   6299  HA  ASP A 425      28.447   8.253 -13.937  1.00  0.70           H  
ATOM   6300 1HB  ASP A 425      26.362   6.440 -12.629  1.00  0.70           H  
ATOM   6301 2HB  ASP A 425      28.079   6.446 -12.283  1.00  0.70           H  
ATOM   6302  N   GLY A 426      27.616   6.785 -16.269  1.00  0.73           N  
ATOM   6303  CA  GLY A 426      27.826   5.803 -17.328  1.00  0.73           C  
ATOM   6304  C   GLY A 426      26.631   4.873 -17.622  1.00  0.73           C  
ATOM   6305  O   GLY A 426      26.734   4.014 -18.500  1.00  0.73           O  
ATOM   6306  H   GLY A 426      27.336   7.720 -16.517  1.00  0.73           H  
ATOM   6307 1HA  GLY A 426      28.089   6.334 -18.243  1.00  0.73           H  
ATOM   6308 2HA  GLY A 426      28.691   5.195 -17.073  1.00  0.73           H  
ATOM   6309  N   ALA A 427      25.496   5.037 -16.931  1.00  0.75           N  
ATOM   6310  CA  ALA A 427      24.354   4.146 -17.167  1.00  0.75           C  
ATOM   6311  C   ALA A 427      23.060   4.939 -17.378  1.00  0.75           C  
ATOM   6312  O   ALA A 427      22.913   6.030 -16.848  1.00  0.75           O  
ATOM   6313  CB  ALA A 427      24.191   3.214 -15.977  1.00  0.75           C  
ATOM   6314  H   ALA A 427      25.439   5.736 -16.193  1.00  0.75           H  
ATOM   6315  HA  ALA A 427      24.565   3.569 -18.057  1.00  0.75           H  
ATOM   6316 1HB  ALA A 427      23.361   2.535 -16.141  1.00  0.75           H  
ATOM   6317 2HB  ALA A 427      25.108   2.640 -15.839  1.00  0.75           H  
ATOM   6318 3HB  ALA A 427      23.999   3.809 -15.084  1.00  0.75           H  
ATOM   6319  N   PRO A 428      22.110   4.453 -18.184  1.00  0.77           N  
ATOM   6320  CA  PRO A 428      20.829   5.098 -18.400  1.00  0.77           C  
ATOM   6321  C   PRO A 428      19.889   5.036 -17.198  1.00  0.77           C  
ATOM   6322  O   PRO A 428      19.851   4.048 -16.464  1.00  0.77           O  
ATOM   6323  CB  PRO A 428      20.269   4.307 -19.585  1.00  0.77           C  
ATOM   6324  CG  PRO A 428      20.934   2.942 -19.502  1.00  0.77           C  
ATOM   6325  CD  PRO A 428      22.321   3.215 -18.952  1.00  0.77           C  
ATOM   6326  HA  PRO A 428      20.996   6.137 -18.697  1.00  0.77           H  
ATOM   6327 1HB  PRO A 428      19.174   4.257 -19.499  1.00  0.77           H  
ATOM   6328 2HB  PRO A 428      20.489   4.844 -20.524  1.00  0.77           H  
ATOM   6329 1HG  PRO A 428      20.350   2.280 -18.845  1.00  0.77           H  
ATOM   6330 2HG  PRO A 428      20.957   2.467 -20.493  1.00  0.77           H  
ATOM   6331 1HD  PRO A 428      22.614   2.380 -18.309  1.00  0.77           H  
ATOM   6332 2HD  PRO A 428      23.045   3.392 -19.769  1.00  0.77           H  
ATOM   6333  N   LEU A 429      19.075   6.069 -17.074  1.00  0.78           N  
ATOM   6334  CA  LEU A 429      17.967   6.153 -16.130  1.00  0.78           C  
ATOM   6335  C   LEU A 429      16.839   6.909 -16.793  1.00  0.78           C  
ATOM   6336  O   LEU A 429      17.080   7.703 -17.699  1.00  0.78           O  
ATOM   6337  CB  LEU A 429      18.375   6.890 -14.843  1.00  0.78           C  
ATOM   6338  CG  LEU A 429      18.831   8.378 -14.988  1.00  0.78           C  
ATOM   6339  CD1 LEU A 429      17.625   9.279 -15.145  1.00  0.78           C  
ATOM   6340  CD2 LEU A 429      19.596   8.767 -13.752  1.00  0.78           C  
ATOM   6341  H   LEU A 429      19.231   6.862 -17.688  1.00  0.78           H  
ATOM   6342  HA  LEU A 429      17.623   5.150 -15.879  1.00  0.78           H  
ATOM   6343 1HB  LEU A 429      17.518   6.878 -14.170  1.00  0.78           H  
ATOM   6344 2HB  LEU A 429      19.188   6.338 -14.374  1.00  0.78           H  
ATOM   6345  HG  LEU A 429      19.471   8.488 -15.865  1.00  0.78           H  
ATOM   6346 1HD1 LEU A 429      17.937  10.309 -15.226  1.00  0.78           H  
ATOM   6347 2HD1 LEU A 429      17.086   9.003 -16.034  1.00  0.78           H  
ATOM   6348 3HD1 LEU A 429      16.978   9.164 -14.281  1.00  0.78           H  
ATOM   6349 1HD2 LEU A 429      19.930   9.801 -13.833  1.00  0.78           H  
ATOM   6350 2HD2 LEU A 429      18.951   8.659 -12.880  1.00  0.78           H  
ATOM   6351 3HD2 LEU A 429      20.446   8.108 -13.656  1.00  0.78           H  
ATOM   6352  N   SER A 430      15.612   6.712 -16.356  1.00  0.80           N  
ATOM   6353  CA  SER A 430      14.569   7.529 -16.945  1.00  0.80           C  
ATOM   6354  C   SER A 430      14.207   8.711 -16.076  1.00  0.80           C  
ATOM   6355  O   SER A 430      14.375   8.665 -14.865  1.00  0.80           O  
ATOM   6356  CB  SER A 430      13.354   6.699 -17.184  1.00  0.80           C  
ATOM   6357  OG  SER A 430      12.802   6.251 -15.984  1.00  0.80           O  
ATOM   6358  H   SER A 430      15.382   6.024 -15.621  1.00  0.80           H  
ATOM   6359  HA  SER A 430      14.917   7.902 -17.901  1.00  0.80           H  
ATOM   6360 1HB  SER A 430      12.632   7.304 -17.715  1.00  0.80           H  
ATOM   6361 2HB  SER A 430      13.625   5.852 -17.805  1.00  0.80           H  
ATOM   6362  HG  SER A 430      13.449   5.601 -15.611  1.00  0.80           H  
ATOM   6363  N   THR A 431      13.532   9.692 -16.646  1.00  0.81           N  
ATOM   6364  CA  THR A 431      13.005  10.778 -15.832  1.00  0.81           C  
ATOM   6365  C   THR A 431      12.035  10.278 -14.781  1.00  0.81           C  
ATOM   6366  O   THR A 431      11.969  10.796 -13.680  1.00  0.81           O  
ATOM   6367  CB  THR A 431      12.312  11.800 -16.725  1.00  0.81           C  
ATOM   6368  OG1 THR A 431      11.381  11.083 -17.610  1.00  0.81           O  
ATOM   6369  CG2 THR A 431      13.310  12.581 -17.457  1.00  0.81           C  
ATOM   6370  H   THR A 431      13.461   9.714 -17.663  1.00  0.81           H  
ATOM   6371  HA  THR A 431      13.837  11.258 -15.327  1.00  0.81           H  
ATOM   6372  HB  THR A 431      11.722  12.476 -16.106  1.00  0.81           H  
ATOM   6373  HG1 THR A 431      10.679  11.682 -17.965  1.00  0.81           H  
ATOM   6374 1HG2 THR A 431      12.810  13.305 -18.082  1.00  0.81           H  
ATOM   6375 2HG2 THR A 431      13.949  13.096 -16.744  1.00  0.81           H  
ATOM   6376 3HG2 THR A 431      13.911  11.910 -18.051  1.00  0.81           H  
ATOM   6377  N   LEU A 432      11.358   9.190 -15.072  1.00  0.84           N  
ATOM   6378  CA  LEU A 432      10.414   8.640 -14.129  1.00  0.84           C  
ATOM   6379  C   LEU A 432      11.129   8.009 -12.921  1.00  0.84           C  
ATOM   6380  O   LEU A 432      10.560   7.904 -11.834  1.00  0.84           O  
ATOM   6381  CB  LEU A 432       9.451   7.718 -14.871  1.00  0.84           C  
ATOM   6382  CG  LEU A 432       8.210   8.500 -15.445  1.00  0.84           C  
ATOM   6383  CD1 LEU A 432       8.694   9.684 -16.284  1.00  0.84           C  
ATOM   6384  CD2 LEU A 432       7.381   7.604 -16.305  1.00  0.84           C  
ATOM   6385  H   LEU A 432      11.477   8.774 -15.985  1.00  0.84           H  
ATOM   6386  HA  LEU A 432       9.813   9.447 -13.760  1.00  0.84           H  
ATOM   6387 1HB  LEU A 432       9.981   7.241 -15.699  1.00  0.84           H  
ATOM   6388 2HB  LEU A 432       9.092   6.947 -14.190  1.00  0.84           H  
ATOM   6389  HG  LEU A 432       7.607   8.875 -14.617  1.00  0.84           H  
ATOM   6390 1HD1 LEU A 432       7.839  10.233 -16.680  1.00  0.84           H  
ATOM   6391 2HD1 LEU A 432       9.287  10.347 -15.675  1.00  0.84           H  
ATOM   6392 3HD1 LEU A 432       9.295   9.316 -17.100  1.00  0.84           H  
ATOM   6393 1HD2 LEU A 432       6.522   8.156 -16.688  1.00  0.84           H  
ATOM   6394 2HD2 LEU A 432       7.969   7.265 -17.129  1.00  0.84           H  
ATOM   6395 3HD2 LEU A 432       7.037   6.760 -15.718  1.00  0.84           H  
ATOM   6396  N   ASP A 433      12.421   7.691 -13.067  1.00  0.86           N  
ATOM   6397  CA  ASP A 433      13.222   7.095 -11.999  1.00  0.86           C  
ATOM   6398  C   ASP A 433      13.766   8.198 -11.098  1.00  0.86           C  
ATOM   6399  O   ASP A 433      14.423   7.930 -10.091  1.00  0.86           O  
ATOM   6400  CB  ASP A 433      14.411   6.299 -12.568  1.00  0.86           C  
ATOM   6401  CG  ASP A 433      14.014   5.034 -13.326  1.00  0.86           C  
ATOM   6402  OD1 ASP A 433      13.190   4.290 -12.839  1.00  0.86           O  
ATOM   6403  OD2 ASP A 433      14.520   4.842 -14.439  1.00  0.86           O  
ATOM   6404  H   ASP A 433      12.886   7.870 -13.950  1.00  0.86           H  
ATOM   6405  HA  ASP A 433      12.589   6.436 -11.404  1.00  0.86           H  
ATOM   6406 1HB  ASP A 433      14.988   6.942 -13.229  1.00  0.86           H  
ATOM   6407 2HB  ASP A 433      15.070   6.014 -11.750  1.00  0.86           H  
ATOM   6408  N   LEU A 434      13.506   9.449 -11.482  1.00  0.88           N  
ATOM   6409  CA  LEU A 434      13.939  10.600 -10.731  1.00  0.88           C  
ATOM   6410  C   LEU A 434      12.794  11.089  -9.845  1.00  0.88           C  
ATOM   6411  O   LEU A 434      12.972  12.036  -9.066  1.00  0.88           O  
ATOM   6412  CB  LEU A 434      14.365  11.724 -11.694  1.00  0.88           C  
ATOM   6413  CG  LEU A 434      15.527  11.393 -12.665  1.00  0.88           C  
ATOM   6414  CD1 LEU A 434      15.804  12.588 -13.576  1.00  0.88           C  
ATOM   6415  CD2 LEU A 434      16.761  11.031 -11.881  1.00  0.88           C  
ATOM   6416  H   LEU A 434      12.962   9.636 -12.322  1.00  0.88           H  
ATOM   6417  HA  LEU A 434      14.781  10.320 -10.099  1.00  0.88           H  
ATOM   6418 1HB  LEU A 434      13.507  12.009 -12.287  1.00  0.88           H  
ATOM   6419 2HB  LEU A 434      14.642  12.566 -11.130  1.00  0.88           H  
ATOM   6420  HG  LEU A 434      15.234  10.550 -13.292  1.00  0.88           H  
ATOM   6421 1HD1 LEU A 434      16.605  12.337 -14.263  1.00  0.88           H  
ATOM   6422 2HD1 LEU A 434      14.912  12.843 -14.138  1.00  0.88           H  
ATOM   6423 3HD1 LEU A 434      16.102  13.434 -12.967  1.00  0.88           H  
ATOM   6424 1HD2 LEU A 434      17.569  10.793 -12.562  1.00  0.88           H  
ATOM   6425 2HD2 LEU A 434      17.055  11.867 -11.265  1.00  0.88           H  
ATOM   6426 3HD2 LEU A 434      16.547  10.167 -11.251  1.00  0.88           H  
ATOM   6427  N   PHE A 435      11.615  10.426  -9.953  1.00  0.89           N  
ATOM   6428  CA  PHE A 435      10.407  10.872  -9.264  1.00  0.89           C  
ATOM   6429  C   PHE A 435      10.003  10.006  -8.067  1.00  0.89           C  
ATOM   6430  O   PHE A 435      10.377   8.840  -7.960  1.00  0.89           O  
ATOM   6431  CB  PHE A 435       9.236  10.958 -10.244  1.00  0.89           C  
ATOM   6432  CG  PHE A 435       9.484  11.951 -11.339  1.00  0.89           C  
ATOM   6433  CD1 PHE A 435       9.029  11.722 -12.608  1.00  0.89           C  
ATOM   6434  CD2 PHE A 435      10.217  13.082 -11.103  1.00  0.89           C  
ATOM   6435  CE1 PHE A 435       9.308  12.598 -13.623  1.00  0.89           C  
ATOM   6436  CE2 PHE A 435      10.497  13.966 -12.106  1.00  0.89           C  
ATOM   6437  CZ  PHE A 435      10.037  13.711 -13.376  1.00  0.89           C  
ATOM   6438  H   PHE A 435      11.527   9.614 -10.569  1.00  0.89           H  
ATOM   6439  HA  PHE A 435      10.583  11.870  -8.914  1.00  0.89           H  
ATOM   6440 1HB  PHE A 435       9.063   9.980 -10.696  1.00  0.89           H  
ATOM   6441 2HB  PHE A 435       8.329  11.248  -9.713  1.00  0.89           H  
ATOM   6442  HD1 PHE A 435       8.449  10.824 -12.804  1.00  0.89           H  
ATOM   6443  HD2 PHE A 435      10.580  13.256 -10.103  1.00  0.89           H  
ATOM   6444  HE1 PHE A 435       8.954  12.402 -14.627  1.00  0.89           H  
ATOM   6445  HE2 PHE A 435      11.082  14.860 -11.897  1.00  0.89           H  
ATOM   6446  HZ  PHE A 435      10.242  14.399 -14.190  1.00  0.89           H  
ATOM   6447  N   GLY A 436       9.232  10.612  -7.161  1.00  0.88           N  
ATOM   6448  CA  GLY A 436       8.679   9.965  -5.964  1.00  0.88           C  
ATOM   6449  C   GLY A 436       9.374  10.384  -4.669  1.00  0.88           C  
ATOM   6450  O   GLY A 436       8.784  10.336  -3.589  1.00  0.88           O  
ATOM   6451  H   GLY A 436       8.989  11.581  -7.317  1.00  0.88           H  
ATOM   6452 1HA  GLY A 436       7.621  10.200  -5.886  1.00  0.88           H  
ATOM   6453 2HA  GLY A 436       8.747   8.884  -6.078  1.00  0.88           H  
ATOM   6454  N   ASP A 437      10.590  10.896  -4.765  1.00  0.85           N  
ATOM   6455  CA  ASP A 437      11.303  11.335  -3.567  1.00  0.85           C  
ATOM   6456  C   ASP A 437      10.904  12.758  -3.184  1.00  0.85           C  
ATOM   6457  O   ASP A 437      11.693  13.697  -3.296  1.00  0.85           O  
ATOM   6458  CB  ASP A 437      12.814  11.229  -3.758  1.00  0.85           C  
ATOM   6459  CG  ASP A 437      13.291   9.772  -3.825  1.00  0.85           C  
ATOM   6460  OD1 ASP A 437      12.780   8.961  -3.086  1.00  0.85           O  
ATOM   6461  OD2 ASP A 437      14.167   9.491  -4.600  1.00  0.85           O  
ATOM   6462  H   ASP A 437      11.037  10.944  -5.669  1.00  0.85           H  
ATOM   6463  HA  ASP A 437      11.027  10.678  -2.743  1.00  0.85           H  
ATOM   6464 1HB  ASP A 437      13.099  11.737  -4.681  1.00  0.85           H  
ATOM   6465 2HB  ASP A 437      13.321  11.730  -2.934  1.00  0.85           H  
ATOM   6466  N   GLY A 438       9.659  12.897  -2.731  1.00  0.80           N  
ATOM   6467  CA  GLY A 438       9.065  14.200  -2.425  1.00  0.80           C  
ATOM   6468  C   GLY A 438       8.793  14.925  -3.732  1.00  0.80           C  
ATOM   6469  O   GLY A 438       8.565  14.279  -4.755  1.00  0.80           O  
ATOM   6470  H   GLY A 438       9.107  12.041  -2.667  1.00  0.80           H  
ATOM   6471 1HA  GLY A 438       8.137  14.065  -1.870  1.00  0.80           H  
ATOM   6472 2HA  GLY A 438       9.745  14.788  -1.808  1.00  0.80           H  
ATOM   6473  N   PHE A 439       8.742  16.252  -3.710  1.00  0.75           N  
ATOM   6474  CA  PHE A 439       8.500  16.969  -4.961  1.00  0.75           C  
ATOM   6475  C   PHE A 439       9.794  17.010  -5.701  1.00  0.75           C  
ATOM   6476  O   PHE A 439      10.834  17.147  -5.070  1.00  0.75           O  
ATOM   6477  CB  PHE A 439       7.924  18.354  -4.725  1.00  0.75           C  
ATOM   6478  CG  PHE A 439       6.437  18.362  -4.570  1.00  0.75           C  
ATOM   6479  CD1 PHE A 439       5.812  18.080  -3.390  1.00  0.75           C  
ATOM   6480  CD2 PHE A 439       5.647  18.697  -5.675  1.00  0.75           C  
ATOM   6481  CE1 PHE A 439       4.432  18.103  -3.322  1.00  0.75           C  
ATOM   6482  CE2 PHE A 439       4.285  18.746  -5.593  1.00  0.75           C  
ATOM   6483  CZ  PHE A 439       3.669  18.441  -4.415  1.00  0.75           C  
ATOM   6484  H   PHE A 439       8.953  16.772  -2.855  1.00  0.75           H  
ATOM   6485  HA  PHE A 439       7.782  16.404  -5.566  1.00  0.75           H  
ATOM   6486 1HB  PHE A 439       8.367  18.782  -3.819  1.00  0.75           H  
ATOM   6487 2HB  PHE A 439       8.198  18.981  -5.539  1.00  0.75           H  
ATOM   6488  HD1 PHE A 439       6.404  17.814  -2.518  1.00  0.75           H  
ATOM   6489  HD2 PHE A 439       6.133  18.923  -6.620  1.00  0.75           H  
ATOM   6490  HE1 PHE A 439       3.945  17.849  -2.401  1.00  0.75           H  
ATOM   6491  HE2 PHE A 439       3.704  19.017  -6.467  1.00  0.75           H  
ATOM   6492  HZ  PHE A 439       2.581  18.462  -4.340  1.00  0.75           H  
ATOM   6493  N   VAL A 440       9.754  16.849  -7.015  1.00  0.71           N  
ATOM   6494  CA  VAL A 440      11.011  16.804  -7.739  1.00  0.71           C  
ATOM   6495  C   VAL A 440      11.163  17.849  -8.809  1.00  0.71           C  
ATOM   6496  O   VAL A 440      10.269  18.050  -9.633  1.00  0.71           O  
ATOM   6497  CB  VAL A 440      11.182  15.422  -8.370  1.00  0.71           C  
ATOM   6498  CG1 VAL A 440      12.496  15.384  -9.162  1.00  0.71           C  
ATOM   6499  CG2 VAL A 440      11.116  14.333  -7.250  1.00  0.71           C  
ATOM   6500  H   VAL A 440       8.861  16.737  -7.503  1.00  0.71           H  
ATOM   6501  HA  VAL A 440      11.820  16.954  -7.027  1.00  0.71           H  
ATOM   6502  HB  VAL A 440      10.374  15.249  -9.078  1.00  0.71           H  
ATOM   6503 1HG1 VAL A 440      12.620  14.415  -9.625  1.00  0.71           H  
ATOM   6504 2HG1 VAL A 440      12.489  16.140  -9.940  1.00  0.71           H  
ATOM   6505 3HG1 VAL A 440      13.329  15.568  -8.490  1.00  0.71           H  
ATOM   6506 1HG2 VAL A 440      11.237  13.380  -7.666  1.00  0.71           H  
ATOM   6507 2HG2 VAL A 440      11.878  14.469  -6.526  1.00  0.71           H  
ATOM   6508 3HG2 VAL A 440      10.155  14.381  -6.748  1.00  0.71           H  
ATOM   6509  N   LEU A 441      12.304  18.518  -8.801  1.00  0.68           N  
ATOM   6510  CA  LEU A 441      12.591  19.505  -9.808  1.00  0.68           C  
ATOM   6511  C   LEU A 441      13.607  19.031 -10.832  1.00  0.68           C  
ATOM   6512  O   LEU A 441      14.732  18.655 -10.473  1.00  0.68           O  
ATOM   6513  CB  LEU A 441      13.174  20.725  -9.137  1.00  0.68           C  
ATOM   6514  CG  LEU A 441      12.343  21.346  -8.078  1.00  0.68           C  
ATOM   6515  CD1 LEU A 441      13.086  22.415  -7.480  1.00  0.68           C  
ATOM   6516  CD2 LEU A 441      11.110  21.829  -8.612  1.00  0.68           C  
ATOM   6517  H   LEU A 441      12.991  18.356  -8.064  1.00  0.68           H  
ATOM   6518  HA  LEU A 441      11.666  19.763 -10.318  1.00  0.68           H  
ATOM   6519 1HB  LEU A 441      14.103  20.429  -8.676  1.00  0.68           H  
ATOM   6520 2HB  LEU A 441      13.392  21.454  -9.889  1.00  0.68           H  
ATOM   6521  HG  LEU A 441      12.131  20.610  -7.317  1.00  0.68           H  
ATOM   6522 1HD1 LEU A 441      12.523  22.852  -6.703  1.00  0.68           H  
ATOM   6523 2HD1 LEU A 441      13.955  21.967  -7.086  1.00  0.68           H  
ATOM   6524 3HD1 LEU A 441      13.344  23.175  -8.200  1.00  0.68           H  
ATOM   6525 1HD2 LEU A 441      10.580  22.267  -7.801  1.00  0.68           H  
ATOM   6526 2HD2 LEU A 441      11.251  22.548  -9.347  1.00  0.68           H  
ATOM   6527 3HD2 LEU A 441      10.577  21.004  -9.030  1.00  0.68           H  
ATOM   6528  N   LEU A 442      13.229  19.078 -12.101  1.00  0.68           N  
ATOM   6529  CA  LEU A 442      14.179  18.775 -13.156  1.00  0.68           C  
ATOM   6530  C   LEU A 442      14.528  20.119 -13.767  1.00  0.68           C  
ATOM   6531  O   LEU A 442      13.637  20.918 -14.067  1.00  0.68           O  
ATOM   6532  CB  LEU A 442      13.625  17.806 -14.216  1.00  0.68           C  
ATOM   6533  CG  LEU A 442      13.171  16.408 -13.723  1.00  0.68           C  
ATOM   6534  CD1 LEU A 442      12.719  15.561 -14.912  1.00  0.68           C  
ATOM   6535  CD2 LEU A 442      14.287  15.750 -13.002  1.00  0.68           C  
ATOM   6536  H   LEU A 442      12.275  19.365 -12.325  1.00  0.68           H  
ATOM   6537  HA  LEU A 442      15.087  18.344 -12.731  1.00  0.68           H  
ATOM   6538 1HB  LEU A 442      12.764  18.272 -14.685  1.00  0.68           H  
ATOM   6539 2HB  LEU A 442      14.394  17.657 -14.973  1.00  0.68           H  
ATOM   6540  HG  LEU A 442      12.326  16.521 -13.044  1.00  0.68           H  
ATOM   6541 1HD1 LEU A 442      12.414  14.585 -14.564  1.00  0.68           H  
ATOM   6542 2HD1 LEU A 442      11.885  16.046 -15.424  1.00  0.68           H  
ATOM   6543 3HD1 LEU A 442      13.552  15.437 -15.600  1.00  0.68           H  
ATOM   6544 1HD2 LEU A 442      13.962  14.773 -12.642  1.00  0.68           H  
ATOM   6545 2HD2 LEU A 442      15.139  15.633 -13.674  1.00  0.68           H  
ATOM   6546 3HD2 LEU A 442      14.571  16.375 -12.161  1.00  0.68           H  
ATOM   6547  N   VAL A 443      15.806  20.379 -13.957  1.00  0.70           N  
ATOM   6548  CA  VAL A 443      16.204  21.681 -14.489  1.00  0.70           C  
ATOM   6549  C   VAL A 443      17.173  21.504 -15.635  1.00  0.70           C  
ATOM   6550  O   VAL A 443      17.988  20.583 -15.624  1.00  0.70           O  
ATOM   6551  CB  VAL A 443      16.910  22.506 -13.409  1.00  0.70           C  
ATOM   6552  CG1 VAL A 443      18.169  21.865 -13.117  1.00  0.70           C  
ATOM   6553  CG2 VAL A 443      17.117  23.881 -13.821  1.00  0.70           C  
ATOM   6554  H   VAL A 443      16.507  19.691 -13.671  1.00  0.70           H  
ATOM   6555  HA  VAL A 443      15.329  22.216 -14.848  1.00  0.70           H  
ATOM   6556  HB  VAL A 443      16.315  22.501 -12.509  1.00  0.70           H  
ATOM   6557 1HG1 VAL A 443      18.707  22.394 -12.390  1.00  0.70           H  
ATOM   6558 2HG1 VAL A 443      17.955  20.873 -12.772  1.00  0.70           H  
ATOM   6559 3HG1 VAL A 443      18.764  21.843 -14.030  1.00  0.70           H  
ATOM   6560 1HG2 VAL A 443      17.612  24.388 -13.017  1.00  0.70           H  
ATOM   6561 2HG2 VAL A 443      17.736  23.922 -14.696  1.00  0.70           H  
ATOM   6562 3HG2 VAL A 443      16.170  24.363 -14.029  1.00  0.70           H  
ATOM   6563  N   GLY A 444      17.099  22.380 -16.625  1.00  0.74           N  
ATOM   6564  CA  GLY A 444      18.031  22.252 -17.725  1.00  0.74           C  
ATOM   6565  C   GLY A 444      19.418  22.787 -17.371  1.00  0.74           C  
ATOM   6566  O   GLY A 444      19.676  23.266 -16.261  1.00  0.74           O  
ATOM   6567  H   GLY A 444      16.407  23.131 -16.605  1.00  0.74           H  
ATOM   6568 1HA  GLY A 444      18.114  21.199 -18.010  1.00  0.74           H  
ATOM   6569 2HA  GLY A 444      17.640  22.777 -18.591  1.00  0.74           H  
ATOM   6570  N   ALA A 445      20.295  22.758 -18.358  1.00  0.80           N  
ATOM   6571  CA  ALA A 445      21.694  23.103 -18.181  1.00  0.80           C  
ATOM   6572  C   ALA A 445      21.974  24.512 -17.648  1.00  0.80           C  
ATOM   6573  O   ALA A 445      22.950  24.701 -16.910  1.00  0.80           O  
ATOM   6574  CB  ALA A 445      22.408  22.929 -19.505  1.00  0.80           C  
ATOM   6575  H   ALA A 445      19.985  22.418 -19.257  1.00  0.80           H  
ATOM   6576  HA  ALA A 445      22.099  22.402 -17.461  1.00  0.80           H  
ATOM   6577 1HB  ALA A 445      23.471  23.113 -19.376  1.00  0.80           H  
ATOM   6578 2HB  ALA A 445      22.249  21.917 -19.855  1.00  0.80           H  
ATOM   6579 3HB  ALA A 445      22.011  23.628 -20.231  1.00  0.80           H  
ATOM   6580  N   ASP A 446      21.158  25.495 -18.026  1.00  0.85           N  
ATOM   6581  CA  ASP A 446      21.409  26.878 -17.628  1.00  0.85           C  
ATOM   6582  C   ASP A 446      20.457  27.369 -16.535  1.00  0.85           C  
ATOM   6583  O   ASP A 446      20.380  28.570 -16.274  1.00  0.85           O  
ATOM   6584  CB  ASP A 446      21.290  27.819 -18.834  1.00  0.85           C  
ATOM   6585  CG  ASP A 446      22.324  27.551 -19.929  1.00  0.85           C  
ATOM   6586  OD1 ASP A 446      23.459  27.279 -19.610  1.00  0.85           O  
ATOM   6587  OD2 ASP A 446      21.979  27.699 -21.078  1.00  0.85           O  
ATOM   6588  H   ASP A 446      20.329  25.274 -18.572  1.00  0.85           H  
ATOM   6589  HA  ASP A 446      22.425  26.943 -17.243  1.00  0.85           H  
ATOM   6590 1HB  ASP A 446      20.300  27.717 -19.266  1.00  0.85           H  
ATOM   6591 2HB  ASP A 446      21.395  28.848 -18.497  1.00  0.85           H  
ATOM   6592  N   GLY A 447      19.722  26.457 -15.907  1.00  0.90           N  
ATOM   6593  CA  GLY A 447      18.696  26.840 -14.935  1.00  0.90           C  
ATOM   6594  C   GLY A 447      19.087  26.779 -13.453  1.00  0.90           C  
ATOM   6595  O   GLY A 447      18.208  26.723 -12.598  1.00  0.90           O  
ATOM   6596  H   GLY A 447      19.836  25.461 -16.120  1.00  0.90           H  
ATOM   6597 1HA  GLY A 447      18.369  27.854 -15.166  1.00  0.90           H  
ATOM   6598 2HA  GLY A 447      17.816  26.227 -15.105  1.00  0.90           H  
ATOM   6599  N   GLY A 448      20.379  26.858 -13.127  1.00  0.94           N  
ATOM   6600  CA  GLY A 448      20.882  26.688 -11.743  1.00  0.94           C  
ATOM   6601  C   GLY A 448      20.175  27.521 -10.649  1.00  0.94           C  
ATOM   6602  O   GLY A 448      20.125  27.107  -9.485  1.00  0.94           O  
ATOM   6603  H   GLY A 448      21.045  26.972 -13.881  1.00  0.94           H  
ATOM   6604 1HA  GLY A 448      20.805  25.631 -11.476  1.00  0.94           H  
ATOM   6605 2HA  GLY A 448      21.945  26.918 -11.729  1.00  0.94           H  
ATOM   6606  N   SER A 449      19.582  28.662 -11.008  1.00  0.95           N  
ATOM   6607  CA  SER A 449      18.867  29.491 -10.028  1.00  0.95           C  
ATOM   6608  C   SER A 449      17.674  28.724  -9.441  1.00  0.95           C  
ATOM   6609  O   SER A 449      17.158  29.035  -8.368  1.00  0.95           O  
ATOM   6610  CB  SER A 449      18.419  30.787 -10.681  1.00  0.95           C  
ATOM   6611  OG  SER A 449      17.461  30.577 -11.706  1.00  0.95           O  
ATOM   6612  H   SER A 449      19.630  28.957 -11.973  1.00  0.95           H  
ATOM   6613  HA  SER A 449      19.547  29.738  -9.211  1.00  0.95           H  
ATOM   6614 1HB  SER A 449      17.999  31.445  -9.922  1.00  0.95           H  
ATOM   6615 2HB  SER A 449      19.289  31.282 -11.100  1.00  0.95           H  
ATOM   6616  HG  SER A 449      16.569  30.798 -11.328  1.00  0.95           H  
ATOM   6617  N   TRP A 450      17.259  27.691 -10.146  1.00  0.94           N  
ATOM   6618  CA  TRP A 450      16.180  26.833  -9.742  1.00  0.94           C  
ATOM   6619  C   TRP A 450      16.623  26.024  -8.512  1.00  0.94           C  
ATOM   6620  O   TRP A 450      15.796  25.632  -7.690  1.00  0.94           O  
ATOM   6621  CB  TRP A 450      15.750  25.993 -10.934  1.00  0.94           C  
ATOM   6622  CG  TRP A 450      14.433  25.390 -10.806  1.00  0.94           C  
ATOM   6623  CD1 TRP A 450      14.128  24.095 -10.885  1.00  0.94           C  
ATOM   6624  CD2 TRP A 450      13.189  26.072 -10.553  1.00  0.94           C  
ATOM   6625  NE1 TRP A 450      12.807  23.922 -10.724  1.00  0.94           N  
ATOM   6626  CE2 TRP A 450      12.215  25.110 -10.512  1.00  0.94           C  
ATOM   6627  CE3 TRP A 450      12.836  27.408 -10.370  1.00  0.94           C  
ATOM   6628  CZ2 TRP A 450      10.907  25.409 -10.290  1.00  0.94           C  
ATOM   6629  CZ3 TRP A 450      11.504  27.716 -10.153  1.00  0.94           C  
ATOM   6630  CH2 TRP A 450      10.568  26.743 -10.121  1.00  0.94           C  
ATOM   6631  H   TRP A 450      17.725  27.481 -11.024  1.00  0.94           H  
ATOM   6632  HA  TRP A 450      15.334  27.459  -9.459  1.00  0.94           H  
ATOM   6633 1HB  TRP A 450      15.763  26.611 -11.831  1.00  0.94           H  
ATOM   6634 2HB  TRP A 450      16.478  25.201 -11.082  1.00  0.94           H  
ATOM   6635  HD1 TRP A 450      14.825  23.297 -11.073  1.00  0.94           H  
ATOM   6636  HE1 TRP A 450      12.333  23.033 -10.750  1.00  0.94           H  
ATOM   6637  HE3 TRP A 450      13.593  28.196 -10.398  1.00  0.94           H  
ATOM   6638  HZ2 TRP A 450      10.136  24.635 -10.263  1.00  0.94           H  
ATOM   6639  HZ3 TRP A 450      11.228  28.760 -10.015  1.00  0.94           H  
ATOM   6640  HH2 TRP A 450       9.523  27.017  -9.946  1.00  0.94           H  
ATOM   6641  N   ALA A 451      17.927  25.712  -8.410  1.00  0.91           N  
ATOM   6642  CA  ALA A 451      18.422  24.985  -7.243  1.00  0.91           C  
ATOM   6643  C   ALA A 451      18.239  25.848  -6.029  1.00  0.91           C  
ATOM   6644  O   ALA A 451      17.827  25.392  -4.957  1.00  0.91           O  
ATOM   6645  CB  ALA A 451      19.887  24.636  -7.391  1.00  0.91           C  
ATOM   6646  H   ALA A 451      18.597  26.057  -9.086  1.00  0.91           H  
ATOM   6647  HA  ALA A 451      17.834  24.083  -7.110  1.00  0.91           H  
ATOM   6648 1HB  ALA A 451      20.220  24.099  -6.506  1.00  0.91           H  
ATOM   6649 2HB  ALA A 451      20.039  24.025  -8.252  1.00  0.91           H  
ATOM   6650 3HB  ALA A 451      20.462  25.548  -7.499  1.00  0.91           H  
ATOM   6651  N   GLU A 452      18.526  27.134  -6.221  1.00  0.89           N  
ATOM   6652  CA  GLU A 452      18.380  28.060  -5.115  1.00  0.89           C  
ATOM   6653  C   GLU A 452      16.905  28.127  -4.730  1.00  0.89           C  
ATOM   6654  O   GLU A 452      16.565  28.108  -3.537  1.00  0.89           O  
ATOM   6655  CB  GLU A 452      18.927  29.436  -5.503  1.00  0.89           C  
ATOM   6656  CG  GLU A 452      20.448  29.451  -5.683  1.00  0.89           C  
ATOM   6657  CD  GLU A 452      20.992  30.769  -6.177  1.00  0.89           C  
ATOM   6658  OE1 GLU A 452      20.213  31.625  -6.523  1.00  0.89           O  
ATOM   6659  OE2 GLU A 452      22.192  30.916  -6.209  1.00  0.89           O  
ATOM   6660  H   GLU A 452      18.866  27.425  -7.141  1.00  0.89           H  
ATOM   6661  HA  GLU A 452      18.944  27.686  -4.266  1.00  0.89           H  
ATOM   6662 1HB  GLU A 452      18.469  29.780  -6.421  1.00  0.89           H  
ATOM   6663 2HB  GLU A 452      18.676  30.155  -4.724  1.00  0.89           H  
ATOM   6664 1HG  GLU A 452      20.914  29.207  -4.732  1.00  0.89           H  
ATOM   6665 2HG  GLU A 452      20.711  28.665  -6.398  1.00  0.89           H  
ATOM   6666  N   ALA A 453      16.030  28.118  -5.747  1.00  0.88           N  
ATOM   6667  CA  ALA A 453      14.592  28.138  -5.523  1.00  0.88           C  
ATOM   6668  C   ALA A 453      14.147  26.922  -4.734  1.00  0.88           C  
ATOM   6669  O   ALA A 453      13.317  27.030  -3.834  1.00  0.88           O  
ATOM   6670  CB  ALA A 453      13.834  28.166  -6.843  1.00  0.88           C  
ATOM   6671  H   ALA A 453      16.390  28.158  -6.702  1.00  0.88           H  
ATOM   6672  HA  ALA A 453      14.367  29.027  -4.941  1.00  0.88           H  
ATOM   6673 1HB  ALA A 453      12.763  28.207  -6.655  1.00  0.88           H  
ATOM   6674 2HB  ALA A 453      14.142  29.039  -7.412  1.00  0.88           H  
ATOM   6675 3HB  ALA A 453      14.050  27.279  -7.409  1.00  0.88           H  
ATOM   6676  N   ALA A 454      14.735  25.754  -5.031  1.00  0.87           N  
ATOM   6677  CA  ALA A 454      14.380  24.528  -4.329  1.00  0.87           C  
ATOM   6678  C   ALA A 454      14.642  24.669  -2.849  1.00  0.87           C  
ATOM   6679  O   ALA A 454      13.832  24.275  -2.003  1.00  0.87           O  
ATOM   6680  CB  ALA A 454      15.207  23.377  -4.863  1.00  0.87           C  
ATOM   6681  H   ALA A 454      15.405  25.718  -5.799  1.00  0.87           H  
ATOM   6682  HA  ALA A 454      13.327  24.330  -4.488  1.00  0.87           H  
ATOM   6683 1HB  ALA A 454      14.928  22.449  -4.366  1.00  0.87           H  
ATOM   6684 2HB  ALA A 454      15.054  23.301  -5.903  1.00  0.87           H  
ATOM   6685 3HB  ALA A 454      16.252  23.570  -4.688  1.00  0.87           H  
ATOM   6686  N   GLY A 455      15.772  25.293  -2.533  1.00  0.87           N  
ATOM   6687  CA  GLY A 455      16.165  25.528  -1.157  1.00  0.87           C  
ATOM   6688  C   GLY A 455      15.155  26.406  -0.431  1.00  0.87           C  
ATOM   6689  O   GLY A 455      14.636  26.032   0.632  1.00  0.87           O  
ATOM   6690  H   GLY A 455      16.396  25.587  -3.290  1.00  0.87           H  
ATOM   6691 1HA  GLY A 455      16.267  24.575  -0.641  1.00  0.87           H  
ATOM   6692 2HA  GLY A 455      17.141  26.010  -1.146  1.00  0.87           H  
ATOM   6693  N   GLU A 456      14.897  27.591  -0.998  1.00  0.88           N  
ATOM   6694  CA  GLU A 456      13.989  28.531  -0.351  1.00  0.88           C  
ATOM   6695  C   GLU A 456      12.570  27.999  -0.255  1.00  0.88           C  
ATOM   6696  O   GLU A 456      11.907  28.165   0.775  1.00  0.88           O  
ATOM   6697  CB  GLU A 456      13.932  29.867  -1.109  1.00  0.88           C  
ATOM   6698  CG  GLU A 456      15.197  30.728  -1.051  1.00  0.88           C  
ATOM   6699  CD  GLU A 456      15.029  32.055  -1.784  1.00  0.88           C  
ATOM   6700  OE1 GLU A 456      13.982  32.263  -2.356  1.00  0.88           O  
ATOM   6701  OE2 GLU A 456      15.939  32.853  -1.760  1.00  0.88           O  
ATOM   6702  H   GLU A 456      15.353  27.823  -1.886  1.00  0.88           H  
ATOM   6703  HA  GLU A 456      14.352  28.714   0.659  1.00  0.88           H  
ATOM   6704 1HB  GLU A 456      13.724  29.665  -2.164  1.00  0.88           H  
ATOM   6705 2HB  GLU A 456      13.105  30.463  -0.725  1.00  0.88           H  
ATOM   6706 1HG  GLU A 456      15.454  30.924  -0.012  1.00  0.88           H  
ATOM   6707 2HG  GLU A 456      16.017  30.169  -1.506  1.00  0.88           H  
ATOM   6708  N   ALA A 457      12.101  27.345  -1.313  1.00  0.89           N  
ATOM   6709  CA  ALA A 457      10.750  26.841  -1.307  1.00  0.89           C  
ATOM   6710  C   ALA A 457      10.595  25.756  -0.281  1.00  0.89           C  
ATOM   6711  O   ALA A 457       9.683  25.809   0.535  1.00  0.89           O  
ATOM   6712  CB  ALA A 457      10.377  26.319  -2.673  1.00  0.89           C  
ATOM   6713  H   ALA A 457      12.676  27.221  -2.142  1.00  0.89           H  
ATOM   6714  HA  ALA A 457      10.081  27.657  -1.040  1.00  0.89           H  
ATOM   6715 1HB  ALA A 457       9.360  25.962  -2.664  1.00  0.89           H  
ATOM   6716 2HB  ALA A 457      10.476  27.125  -3.400  1.00  0.89           H  
ATOM   6717 3HB  ALA A 457      11.048  25.510  -2.938  1.00  0.89           H  
ATOM   6718  N   ALA A 458      11.526  24.811  -0.221  1.00  0.90           N  
ATOM   6719  CA  ALA A 458      11.339  23.739   0.734  1.00  0.90           C  
ATOM   6720  C   ALA A 458      11.251  24.311   2.133  1.00  0.90           C  
ATOM   6721  O   ALA A 458      10.401  23.889   2.928  1.00  0.90           O  
ATOM   6722  CB  ALA A 458      12.484  22.749   0.647  1.00  0.90           C  
ATOM   6723  H   ALA A 458      12.323  24.786  -0.860  1.00  0.90           H  
ATOM   6724  HA  ALA A 458      10.404  23.228   0.505  1.00  0.90           H  
ATOM   6725 1HB  ALA A 458      12.326  21.948   1.363  1.00  0.90           H  
ATOM   6726 2HB  ALA A 458      12.543  22.330  -0.347  1.00  0.90           H  
ATOM   6727 3HB  ALA A 458      13.418  23.263   0.872  1.00  0.90           H  
ATOM   6728  N   ALA A 459      12.106  25.308   2.424  1.00  0.91           N  
ATOM   6729  CA  ALA A 459      12.141  25.952   3.728  1.00  0.91           C  
ATOM   6730  C   ALA A 459      10.857  26.713   4.071  1.00  0.91           C  
ATOM   6731  O   ALA A 459      10.387  26.656   5.209  1.00  0.91           O  
ATOM   6732  CB  ALA A 459      13.316  26.910   3.777  1.00  0.91           C  
ATOM   6733  H   ALA A 459      12.783  25.613   1.719  1.00  0.91           H  
ATOM   6734  HA  ALA A 459      12.280  25.175   4.477  1.00  0.91           H  
ATOM   6735 1HB  ALA A 459      13.376  27.364   4.763  1.00  0.91           H  
ATOM   6736 2HB  ALA A 459      14.237  26.364   3.566  1.00  0.91           H  
ATOM   6737 3HB  ALA A 459      13.180  27.686   3.025  1.00  0.91           H  
ATOM   6738  N   GLY A 460      10.275  27.414   3.090  1.00  0.91           N  
ATOM   6739  CA  GLY A 460       9.071  28.210   3.337  1.00  0.91           C  
ATOM   6740  C   GLY A 460       7.797  27.372   3.406  1.00  0.91           C  
ATOM   6741  O   GLY A 460       6.791  27.790   3.989  1.00  0.91           O  
ATOM   6742  H   GLY A 460      10.705  27.435   2.163  1.00  0.91           H  
ATOM   6743 1HA  GLY A 460       9.194  28.765   4.265  1.00  0.91           H  
ATOM   6744 2HA  GLY A 460       8.974  28.945   2.539  1.00  0.91           H  
ATOM   6745  N   LEU A 461       7.852  26.200   2.799  1.00  0.89           N  
ATOM   6746  CA  LEU A 461       6.745  25.268   2.700  1.00  0.89           C  
ATOM   6747  C   LEU A 461       6.743  24.169   3.755  1.00  0.89           C  
ATOM   6748  O   LEU A 461       5.681  23.747   4.212  1.00  0.89           O  
ATOM   6749  CB  LEU A 461       6.864  24.617   1.359  1.00  0.89           C  
ATOM   6750  CG  LEU A 461       6.758  25.516   0.203  1.00  0.89           C  
ATOM   6751  CD1 LEU A 461       7.132  24.781  -0.934  1.00  0.89           C  
ATOM   6752  CD2 LEU A 461       5.372  25.991   0.031  1.00  0.89           C  
ATOM   6753  H   LEU A 461       8.715  25.960   2.311  1.00  0.89           H  
ATOM   6754  HA  LEU A 461       5.814  25.829   2.770  1.00  0.89           H  
ATOM   6755 1HB  LEU A 461       7.852  24.182   1.319  1.00  0.89           H  
ATOM   6756 2HB  LEU A 461       6.118  23.827   1.268  1.00  0.89           H  
ATOM   6757  HG  LEU A 461       7.415  26.364   0.324  1.00  0.89           H  
ATOM   6758 1HD1 LEU A 461       7.073  25.429  -1.778  1.00  0.89           H  
ATOM   6759 2HD1 LEU A 461       8.144  24.415  -0.833  1.00  0.89           H  
ATOM   6760 3HD1 LEU A 461       6.466  23.950  -1.030  1.00  0.89           H  
ATOM   6761 1HD2 LEU A 461       5.341  26.621  -0.849  1.00  0.89           H  
ATOM   6762 2HD2 LEU A 461       4.703  25.146  -0.107  1.00  0.89           H  
ATOM   6763 3HD2 LEU A 461       5.067  26.556   0.908  1.00  0.89           H  
ATOM   6764  N   GLY A 462       7.929  23.682   4.126  1.00  0.87           N  
ATOM   6765  CA  GLY A 462       8.031  22.534   5.014  1.00  0.87           C  
ATOM   6766  C   GLY A 462       7.872  21.222   4.238  1.00  0.87           C  
ATOM   6767  O   GLY A 462       7.385  20.231   4.779  1.00  0.87           O  
ATOM   6768  H   GLY A 462       8.787  24.069   3.748  1.00  0.87           H  
ATOM   6769 1HA  GLY A 462       9.002  22.551   5.510  1.00  0.87           H  
ATOM   6770 2HA  GLY A 462       7.269  22.601   5.789  1.00  0.87           H  
ATOM   6771  N   VAL A 463       8.251  21.229   2.954  1.00  0.83           N  
ATOM   6772  CA  VAL A 463       8.095  20.024   2.122  1.00  0.83           C  
ATOM   6773  C   VAL A 463       9.445  19.692   1.509  1.00  0.83           C  
ATOM   6774  O   VAL A 463      10.166  20.587   1.081  1.00  0.83           O  
ATOM   6775  CB  VAL A 463       7.084  20.272   0.967  1.00  0.83           C  
ATOM   6776  CG1 VAL A 463       7.660  21.301   0.006  1.00  0.83           C  
ATOM   6777  CG2 VAL A 463       6.733  18.982   0.237  1.00  0.83           C  
ATOM   6778  H   VAL A 463       8.695  22.075   2.598  1.00  0.83           H  
ATOM   6779  HA  VAL A 463       7.759  19.190   2.739  1.00  0.83           H  
ATOM   6780  HB  VAL A 463       6.173  20.696   1.396  1.00  0.83           H  
ATOM   6781 1HG1 VAL A 463       6.951  21.513  -0.785  1.00  0.83           H  
ATOM   6782 2HG1 VAL A 463       7.884  22.183   0.537  1.00  0.83           H  
ATOM   6783 3HG1 VAL A 463       8.571  20.905  -0.430  1.00  0.83           H  
ATOM   6784 1HG2 VAL A 463       6.010  19.200  -0.545  1.00  0.83           H  
ATOM   6785 2HG2 VAL A 463       7.630  18.556  -0.211  1.00  0.83           H  
ATOM   6786 3HG2 VAL A 463       6.301  18.271   0.941  1.00  0.83           H  
ATOM   6787  N   GLY A 464       9.808  18.420   1.443  1.00  0.79           N  
ATOM   6788  CA  GLY A 464      11.086  18.124   0.817  1.00  0.79           C  
ATOM   6789  C   GLY A 464      10.992  18.308  -0.690  1.00  0.79           C  
ATOM   6790  O   GLY A 464       9.967  17.949  -1.296  1.00  0.79           O  
ATOM   6791  H   GLY A 464       9.216  17.689   1.809  1.00  0.79           H  
ATOM   6792 1HA  GLY A 464      11.853  18.786   1.220  1.00  0.79           H  
ATOM   6793 2HA  GLY A 464      11.383  17.103   1.049  1.00  0.79           H  
ATOM   6794  N   ILE A 465      12.074  18.834  -1.277  1.00  0.75           N  
ATOM   6795  CA  ILE A 465      12.164  19.022  -2.717  1.00  0.75           C  
ATOM   6796  C   ILE A 465      13.492  18.455  -3.250  1.00  0.75           C  
ATOM   6797  O   ILE A 465      14.564  18.826  -2.766  1.00  0.75           O  
ATOM   6798  CB  ILE A 465      12.073  20.519  -3.091  1.00  0.75           C  
ATOM   6799  CG1 ILE A 465      10.791  21.149  -2.555  1.00  0.75           C  
ATOM   6800  CG2 ILE A 465      12.098  20.676  -4.576  1.00  0.75           C  
ATOM   6801  CD1 ILE A 465      10.750  22.621  -2.775  1.00  0.75           C  
ATOM   6802  H   ILE A 465      12.856  19.108  -0.701  1.00  0.75           H  
ATOM   6803  HA  ILE A 465      11.343  18.493  -3.187  1.00  0.75           H  
ATOM   6804  HB  ILE A 465      12.916  21.057  -2.656  1.00  0.75           H  
ATOM   6805 1HG1 ILE A 465       9.919  20.683  -3.013  1.00  0.75           H  
ATOM   6806 2HG1 ILE A 465      10.748  20.985  -1.484  1.00  0.75           H  
ATOM   6807 1HG2 ILE A 465      12.037  21.726  -4.811  1.00  0.75           H  
ATOM   6808 2HG2 ILE A 465      13.023  20.263  -4.974  1.00  0.75           H  
ATOM   6809 3HG2 ILE A 465      11.247  20.149  -5.016  1.00  0.75           H  
ATOM   6810 1HD1 ILE A 465       9.856  23.029  -2.338  1.00  0.75           H  
ATOM   6811 2HD1 ILE A 465      11.604  23.081  -2.315  1.00  0.75           H  
ATOM   6812 3HD1 ILE A 465      10.770  22.827  -3.831  1.00  0.75           H  
ATOM   6813  N   ALA A 466      13.416  17.559  -4.225  1.00  0.72           N  
ATOM   6814  CA  ALA A 466      14.586  16.965  -4.863  1.00  0.72           C  
ATOM   6815  C   ALA A 466      15.040  17.852  -6.002  1.00  0.72           C  
ATOM   6816  O   ALA A 466      14.248  18.624  -6.543  1.00  0.72           O  
ATOM   6817  CB  ALA A 466      14.291  15.584  -5.391  1.00  0.72           C  
ATOM   6818  H   ALA A 466      12.496  17.296  -4.553  1.00  0.72           H  
ATOM   6819  HA  ALA A 466      15.384  16.906  -4.124  1.00  0.72           H  
ATOM   6820 1HB  ALA A 466      15.182  15.166  -5.855  1.00  0.72           H  
ATOM   6821 2HB  ALA A 466      13.959  14.933  -4.578  1.00  0.72           H  
ATOM   6822 3HB  ALA A 466      13.532  15.679  -6.111  1.00  0.72           H  
ATOM   6823  N   PHE A 467      16.287  17.722  -6.419  1.00  0.70           N  
ATOM   6824  CA  PHE A 467      16.730  18.537  -7.536  1.00  0.70           C  
ATOM   6825  C   PHE A 467      17.715  17.782  -8.404  1.00  0.70           C  
ATOM   6826  O   PHE A 467      18.712  17.254  -7.905  1.00  0.70           O  
ATOM   6827  CB  PHE A 467      17.416  19.791  -7.005  1.00  0.70           C  
ATOM   6828  CG  PHE A 467      17.731  20.796  -8.033  1.00  0.70           C  
ATOM   6829  CD1 PHE A 467      16.780  21.692  -8.351  1.00  0.70           C  
ATOM   6830  CD2 PHE A 467      18.949  20.855  -8.679  1.00  0.70           C  
ATOM   6831  CE1 PHE A 467      16.981  22.643  -9.254  1.00  0.70           C  
ATOM   6832  CE2 PHE A 467      19.168  21.830  -9.616  1.00  0.70           C  
ATOM   6833  CZ  PHE A 467      18.161  22.738  -9.887  1.00  0.70           C  
ATOM   6834  H   PHE A 467      16.926  17.083  -5.968  1.00  0.70           H  
ATOM   6835  HA  PHE A 467      15.870  18.808  -8.150  1.00  0.70           H  
ATOM   6836 1HB  PHE A 467      16.773  20.262  -6.258  1.00  0.70           H  
ATOM   6837 2HB  PHE A 467      18.344  19.512  -6.508  1.00  0.70           H  
ATOM   6838  HD1 PHE A 467      15.854  21.635  -7.844  1.00  0.70           H  
ATOM   6839  HD2 PHE A 467      19.724  20.131  -8.438  1.00  0.70           H  
ATOM   6840  HE1 PHE A 467      16.207  23.347  -9.449  1.00  0.70           H  
ATOM   6841  HE2 PHE A 467      20.124  21.901 -10.130  1.00  0.70           H  
ATOM   6842  HZ  PHE A 467      18.317  23.539 -10.609  1.00  0.70           H  
ATOM   6843  N   HIS A 468      17.462  17.781  -9.708  1.00  0.69           N  
ATOM   6844  CA  HIS A 468      18.358  17.105 -10.631  1.00  0.69           C  
ATOM   6845  C   HIS A 468      18.661  17.988 -11.843  1.00  0.69           C  
ATOM   6846  O   HIS A 468      17.744  18.409 -12.557  1.00  0.69           O  
ATOM   6847  CB  HIS A 468      17.696  15.840 -11.189  1.00  0.69           C  
ATOM   6848  CG  HIS A 468      17.135  14.850 -10.187  1.00  0.69           C  
ATOM   6849  ND1 HIS A 468      17.904  13.968  -9.462  1.00  0.69           N  
ATOM   6850  CD2 HIS A 468      15.853  14.586  -9.870  1.00  0.69           C  
ATOM   6851  CE1 HIS A 468      17.097  13.196  -8.724  1.00  0.69           C  
ATOM   6852  NE2 HIS A 468      15.844  13.546  -8.974  1.00  0.69           N  
ATOM   6853  H   HIS A 468      16.604  18.220 -10.047  1.00  0.69           H  
ATOM   6854  HA  HIS A 468      19.295  16.849 -10.139  1.00  0.69           H  
ATOM   6855 1HB  HIS A 468      16.895  16.134 -11.851  1.00  0.69           H  
ATOM   6856 2HB  HIS A 468      18.416  15.313 -11.796  1.00  0.69           H  
ATOM   6857  HD2 HIS A 468      14.992  15.079 -10.281  1.00  0.69           H  
ATOM   6858  HE1 HIS A 468      17.412  12.394  -8.058  1.00  0.69           H  
ATOM   6859  HE2 HIS A 468      14.977  13.110  -8.600  1.00  0.69           H  
ATOM   6860  N   ARG A 469      19.946  18.213 -12.117  1.00  0.70           N  
ATOM   6861  CA  ARG A 469      20.321  18.994 -13.298  1.00  0.70           C  
ATOM   6862  C   ARG A 469      20.479  18.068 -14.461  1.00  0.70           C  
ATOM   6863  O   ARG A 469      21.238  17.107 -14.392  1.00  0.70           O  
ATOM   6864  CB  ARG A 469      21.595  19.814 -13.099  1.00  0.70           C  
ATOM   6865  CG  ARG A 469      22.035  20.690 -14.317  1.00  0.70           C  
ATOM   6866  CD  ARG A 469      23.195  21.614 -13.956  1.00  0.70           C  
ATOM   6867  NE  ARG A 469      23.700  22.408 -15.105  1.00  0.70           N  
ATOM   6868  CZ  ARG A 469      24.735  22.050 -15.885  1.00  0.70           C  
ATOM   6869  NH1 ARG A 469      25.394  20.968 -15.672  1.00  0.70           N  
ATOM   6870  NH2 ARG A 469      25.094  22.802 -16.881  1.00  0.70           N  
ATOM   6871  H   ARG A 469      20.655  17.851 -11.500  1.00  0.70           H  
ATOM   6872  HA  ARG A 469      19.527  19.663 -13.559  1.00  0.70           H  
ATOM   6873 1HB  ARG A 469      21.489  20.463 -12.233  1.00  0.70           H  
ATOM   6874 2HB  ARG A 469      22.418  19.143 -12.921  1.00  0.70           H  
ATOM   6875 1HG  ARG A 469      22.354  20.038 -15.126  1.00  0.70           H  
ATOM   6876 2HG  ARG A 469      21.193  21.303 -14.659  1.00  0.70           H  
ATOM   6877 1HD  ARG A 469      22.870  22.310 -13.183  1.00  0.70           H  
ATOM   6878 2HD  ARG A 469      24.019  21.014 -13.576  1.00  0.70           H  
ATOM   6879  HE  ARG A 469      23.234  23.284 -15.372  1.00  0.70           H  
ATOM   6880 1HH1 ARG A 469      25.149  20.369 -14.906  1.00  0.70           H  
ATOM   6881 2HH1 ARG A 469      26.174  20.743 -16.324  1.00  0.70           H  
ATOM   6882 1HH2 ARG A 469      24.583  23.677 -17.043  1.00  0.70           H  
ATOM   6883 2HH2 ARG A 469      25.883  22.485 -17.477  1.00  0.70           H  
ATOM   6884  N   VAL A 470      19.723  18.345 -15.508  1.00  0.72           N  
ATOM   6885  CA  VAL A 470      19.710  17.543 -16.705  1.00  0.72           C  
ATOM   6886  C   VAL A 470      20.547  18.254 -17.754  1.00  0.72           C  
ATOM   6887  O   VAL A 470      20.131  19.277 -18.304  1.00  0.72           O  
ATOM   6888  CB  VAL A 470      18.260  17.396 -17.199  1.00  0.72           C  
ATOM   6889  CG1 VAL A 470      18.276  16.581 -18.400  1.00  0.72           C  
ATOM   6890  CG2 VAL A 470      17.356  16.796 -16.102  1.00  0.72           C  
ATOM   6891  H   VAL A 470      19.120  19.161 -15.477  1.00  0.72           H  
ATOM   6892  HA  VAL A 470      20.135  16.566 -16.497  1.00  0.72           H  
ATOM   6893  HB  VAL A 470      17.869  18.381 -17.469  1.00  0.72           H  
ATOM   6894 1HG1 VAL A 470      17.284  16.483 -18.779  1.00  0.72           H  
ATOM   6895 2HG1 VAL A 470      18.903  17.080 -19.124  1.00  0.72           H  
ATOM   6896 3HG1 VAL A 470      18.680  15.606 -18.170  1.00  0.72           H  
ATOM   6897 1HG2 VAL A 470      16.337  16.709 -16.478  1.00  0.72           H  
ATOM   6898 2HG2 VAL A 470      17.717  15.816 -15.822  1.00  0.72           H  
ATOM   6899 3HG2 VAL A 470      17.368  17.455 -15.231  1.00  0.72           H  
ATOM   6900  N   ALA A 471      21.735  17.742 -18.027  1.00  0.74           N  
ATOM   6901  CA  ALA A 471      22.622  18.526 -18.885  1.00  0.74           C  
ATOM   6902  C   ALA A 471      23.703  17.704 -19.575  1.00  0.74           C  
ATOM   6903  O   ALA A 471      24.220  16.755 -18.991  1.00  0.74           O  
ATOM   6904  CB  ALA A 471      23.286  19.597 -18.019  1.00  0.74           C  
ATOM   6905  H   ALA A 471      22.014  16.863 -17.572  1.00  0.74           H  
ATOM   6906  HA  ALA A 471      21.998  18.990 -19.647  1.00  0.74           H  
ATOM   6907 1HB  ALA A 471      23.939  20.243 -18.589  1.00  0.74           H  
ATOM   6908 2HB  ALA A 471      22.524  20.190 -17.550  1.00  0.74           H  
ATOM   6909 3HB  ALA A 471      23.869  19.112 -17.256  1.00  0.74           H  
ATOM   6910  N   PRO A 472      24.218  18.147 -20.737  1.00  0.77           N  
ATOM   6911  CA  PRO A 472      25.307  17.529 -21.480  1.00  0.77           C  
ATOM   6912  C   PRO A 472      26.581  17.459 -20.646  1.00  0.77           C  
ATOM   6913  O   PRO A 472      27.474  16.661 -20.923  1.00  0.77           O  
ATOM   6914  CB  PRO A 472      25.455  18.434 -22.709  1.00  0.77           C  
ATOM   6915  CG  PRO A 472      24.835  19.751 -22.304  1.00  0.77           C  
ATOM   6916  CD  PRO A 472      23.688  19.368 -21.398  1.00  0.77           C  
ATOM   6917  HA  PRO A 472      24.995  16.519 -21.802  1.00  0.77           H  
ATOM   6918 1HB  PRO A 472      26.522  18.524 -22.969  1.00  0.77           H  
ATOM   6919 2HB  PRO A 472      24.954  17.982 -23.577  1.00  0.77           H  
ATOM   6920 1HG  PRO A 472      25.585  20.376 -21.799  1.00  0.77           H  
ATOM   6921 2HG  PRO A 472      24.500  20.312 -23.195  1.00  0.77           H  
ATOM   6922 1HD  PRO A 472      23.522  20.189 -20.729  1.00  0.77           H  
ATOM   6923 2HD  PRO A 472      22.787  19.119 -21.978  1.00  0.77           H  
ATOM   6924  N   ASP A 473      26.665  18.309 -19.617  1.00  0.79           N  
ATOM   6925  CA  ASP A 473      27.814  18.290 -18.735  1.00  0.79           C  
ATOM   6926  C   ASP A 473      27.344  18.284 -17.275  1.00  0.79           C  
ATOM   6927  O   ASP A 473      27.919  18.955 -16.420  1.00  0.79           O  
ATOM   6928  CB  ASP A 473      28.719  19.503 -19.012  1.00  0.79           C  
ATOM   6929  CG  ASP A 473      28.037  20.878 -18.756  1.00  0.79           C  
ATOM   6930  OD1 ASP A 473      26.952  20.911 -18.204  1.00  0.79           O  
ATOM   6931  OD2 ASP A 473      28.603  21.870 -19.137  1.00  0.79           O  
ATOM   6932  H   ASP A 473      25.921  18.962 -19.439  1.00  0.79           H  
ATOM   6933  HA  ASP A 473      28.387  17.377 -18.911  1.00  0.79           H  
ATOM   6934 1HB  ASP A 473      29.612  19.441 -18.389  1.00  0.79           H  
ATOM   6935 2HB  ASP A 473      29.048  19.470 -20.055  1.00  0.79           H  
ATOM   6936  N   ALA A 474      26.311  17.477 -16.980  1.00  0.80           N  
ATOM   6937  CA  ALA A 474      25.804  17.316 -15.608  1.00  0.80           C  
ATOM   6938  C   ALA A 474      26.875  16.720 -14.685  1.00  0.80           C  
ATOM   6939  O   ALA A 474      26.927  17.019 -13.485  1.00  0.80           O  
ATOM   6940  CB  ALA A 474      24.554  16.464 -15.593  1.00  0.80           C  
ATOM   6941  H   ALA A 474      25.829  16.988 -17.734  1.00  0.80           H  
ATOM   6942  HA  ALA A 474      25.540  18.298 -15.234  1.00  0.80           H  
ATOM   6943 1HB  ALA A 474      24.168  16.403 -14.610  1.00  0.80           H  
ATOM   6944 2HB  ALA A 474      23.804  16.910 -16.229  1.00  0.80           H  
ATOM   6945 3HB  ALA A 474      24.768  15.475 -15.944  1.00  0.80           H  
ATOM   6946  N   GLY A 475      27.740  15.878 -15.254  1.00  0.79           N  
ATOM   6947  CA  GLY A 475      28.791  15.219 -14.495  1.00  0.79           C  
ATOM   6948  C   GLY A 475      28.243  14.044 -13.705  1.00  0.79           C  
ATOM   6949  O   GLY A 475      27.204  13.490 -14.053  1.00  0.79           O  
ATOM   6950  H   GLY A 475      27.649  15.685 -16.241  1.00  0.79           H  
ATOM   6951 1HA  GLY A 475      29.569  14.871 -15.175  1.00  0.79           H  
ATOM   6952 2HA  GLY A 475      29.254  15.934 -13.818  1.00  0.79           H  
ATOM   6953  N   GLU A 476      28.977  13.636 -12.677  1.00  0.77           N  
ATOM   6954  CA  GLU A 476      28.611  12.468 -11.879  1.00  0.77           C  
ATOM   6955  C   GLU A 476      27.394  12.766 -11.007  1.00  0.77           C  
ATOM   6956  O   GLU A 476      27.124  13.920 -10.664  1.00  0.77           O  
ATOM   6957  CB  GLU A 476      29.796  12.018 -11.017  1.00  0.77           C  
ATOM   6958  CG  GLU A 476      30.984  11.478 -11.821  1.00  0.77           C  
ATOM   6959  CD  GLU A 476      32.139  11.010 -10.958  1.00  0.77           C  
ATOM   6960  OE1 GLU A 476      32.015  11.031  -9.755  1.00  0.77           O  
ATOM   6961  OE2 GLU A 476      33.147  10.630 -11.510  1.00  0.77           O  
ATOM   6962  H   GLU A 476      29.816  14.146 -12.443  1.00  0.77           H  
ATOM   6963  HA  GLU A 476      28.344  11.650 -12.552  1.00  0.77           H  
ATOM   6964 1HB  GLU A 476      30.148  12.854 -10.412  1.00  0.77           H  
ATOM   6965 2HB  GLU A 476      29.470  11.231 -10.337  1.00  0.77           H  
ATOM   6966 1HG  GLU A 476      30.637  10.636 -12.423  1.00  0.77           H  
ATOM   6967 2HG  GLU A 476      31.334  12.253 -12.499  1.00  0.77           H  
ATOM   6968  N   GLY A 477      26.604  11.740 -10.699  1.00  0.73           N  
ATOM   6969  CA  GLY A 477      25.446  11.875  -9.804  1.00  0.73           C  
ATOM   6970  C   GLY A 477      24.178  12.400 -10.495  1.00  0.73           C  
ATOM   6971  O   GLY A 477      23.079  11.877 -10.305  1.00  0.73           O  
ATOM   6972  H   GLY A 477      26.855  10.811 -11.051  1.00  0.73           H  
ATOM   6973 1HA  GLY A 477      25.238  10.900  -9.358  1.00  0.73           H  
ATOM   6974 2HA  GLY A 477      25.705  12.539  -8.987  1.00  0.73           H  
ATOM   6975  N   ARG A 478      24.341  13.474 -11.260  1.00  0.69           N  
ATOM   6976  CA  ARG A 478      23.244  14.135 -11.962  1.00  0.69           C  
ATOM   6977  C   ARG A 478      23.058  13.520 -13.376  1.00  0.69           C  
ATOM   6978  O   ARG A 478      24.008  13.009 -13.948  1.00  0.69           O  
ATOM   6979  CB  ARG A 478      23.579  15.614 -12.020  1.00  0.69           C  
ATOM   6980  CG  ARG A 478      23.748  16.233 -10.652  1.00  0.69           C  
ATOM   6981  CD  ARG A 478      23.945  17.706 -10.667  1.00  0.69           C  
ATOM   6982  NE  ARG A 478      25.125  18.138 -11.421  1.00  0.69           N  
ATOM   6983  CZ  ARG A 478      25.634  19.376 -11.410  1.00  0.69           C  
ATOM   6984  NH1 ARG A 478      25.111  20.330 -10.665  1.00  0.69           N  
ATOM   6985  NH2 ARG A 478      26.676  19.603 -12.167  1.00  0.69           N  
ATOM   6986  H   ARG A 478      25.284  13.849 -11.316  1.00  0.69           H  
ATOM   6987  HA  ARG A 478      22.346  14.006 -11.365  1.00  0.69           H  
ATOM   6988 1HB  ARG A 478      24.537  15.732 -12.517  1.00  0.69           H  
ATOM   6989 2HB  ARG A 478      22.832  16.170 -12.580  1.00  0.69           H  
ATOM   6990 1HG  ARG A 478      22.863  16.014 -10.062  1.00  0.69           H  
ATOM   6991 2HG  ARG A 478      24.624  15.780 -10.176  1.00  0.69           H  
ATOM   6992 1HD  ARG A 478      23.079  18.170 -11.084  1.00  0.69           H  
ATOM   6993 2HD  ARG A 478      24.066  18.048  -9.642  1.00  0.69           H  
ATOM   6994  HE  ARG A 478      25.602  17.468 -12.053  1.00  0.69           H  
ATOM   6995 1HH1 ARG A 478      24.311  20.135 -10.081  1.00  0.69           H  
ATOM   6996 2HH1 ARG A 478      25.518  21.255 -10.673  1.00  0.69           H  
ATOM   6997 1HH2 ARG A 478      27.028  18.814 -12.727  1.00  0.69           H  
ATOM   6998 2HH2 ARG A 478      27.111  20.512 -12.199  1.00  0.69           H  
ATOM   6999  N   PRO A 479      21.824  13.505 -13.929  1.00  0.66           N  
ATOM   7000  CA  PRO A 479      21.508  12.986 -15.264  1.00  0.66           C  
ATOM   7001  C   PRO A 479      22.023  13.844 -16.441  1.00  0.66           C  
ATOM   7002  O   PRO A 479      22.034  15.064 -16.400  1.00  0.66           O  
ATOM   7003  CB  PRO A 479      19.978  12.989 -15.240  1.00  0.66           C  
ATOM   7004  CG  PRO A 479      19.587  14.012 -14.199  1.00  0.66           C  
ATOM   7005  CD  PRO A 479      20.663  13.954 -13.155  1.00  0.66           C  
ATOM   7006  HA  PRO A 479      21.881  11.972 -15.346  1.00  0.66           H  
ATOM   7007 1HB  PRO A 479      19.637  13.266 -16.218  1.00  0.66           H  
ATOM   7008 2HB  PRO A 479      19.607  11.978 -15.039  1.00  0.66           H  
ATOM   7009 1HG  PRO A 479      19.538  15.007 -14.654  1.00  0.66           H  
ATOM   7010 2HG  PRO A 479      18.588  13.799 -13.801  1.00  0.66           H  
ATOM   7011 1HD  PRO A 479      20.813  14.972 -12.768  1.00  0.66           H  
ATOM   7012 2HD  PRO A 479      20.402  13.231 -12.367  1.00  0.66           H  
ATOM   7013  N   VAL A 480      22.370  13.154 -17.527  1.00  0.64           N  
ATOM   7014  CA  VAL A 480      22.868  13.781 -18.740  1.00  0.64           C  
ATOM   7015  C   VAL A 480      21.942  13.601 -19.924  1.00  0.64           C  
ATOM   7016  O   VAL A 480      21.623  12.475 -20.329  1.00  0.64           O  
ATOM   7017  CB  VAL A 480      24.238  13.170 -19.111  1.00  0.64           C  
ATOM   7018  CG1 VAL A 480      24.761  13.782 -20.393  1.00  0.64           C  
ATOM   7019  CG2 VAL A 480      25.219  13.397 -17.984  1.00  0.64           C  
ATOM   7020  H   VAL A 480      22.356  12.154 -17.480  1.00  0.64           H  
ATOM   7021  HA  VAL A 480      22.980  14.836 -18.546  1.00  0.64           H  
ATOM   7022  HB  VAL A 480      24.116  12.099 -19.276  1.00  0.64           H  
ATOM   7023 1HG1 VAL A 480      25.711  13.333 -20.648  1.00  0.64           H  
ATOM   7024 2HG1 VAL A 480      24.063  13.615 -21.189  1.00  0.64           H  
ATOM   7025 3HG1 VAL A 480      24.898  14.832 -20.256  1.00  0.64           H  
ATOM   7026 1HG2 VAL A 480      26.175  12.953 -18.240  1.00  0.64           H  
ATOM   7027 2HG2 VAL A 480      25.341  14.462 -17.839  1.00  0.64           H  
ATOM   7028 3HG2 VAL A 480      24.838  12.936 -17.069  1.00  0.64           H  
ATOM   7029  N   ASP A 481      21.500  14.696 -20.522  1.00  0.62           N  
ATOM   7030  CA  ASP A 481      20.613  14.523 -21.655  1.00  0.62           C  
ATOM   7031  C   ASP A 481      21.378  14.346 -22.929  1.00  0.62           C  
ATOM   7032  O   ASP A 481      21.473  15.255 -23.753  1.00  0.62           O  
ATOM   7033  CB  ASP A 481      19.677  15.682 -21.821  1.00  0.62           C  
ATOM   7034  CG  ASP A 481      18.622  15.448 -22.858  1.00  0.62           C  
ATOM   7035  OD1 ASP A 481      18.676  14.528 -23.713  1.00  0.62           O  
ATOM   7036  OD2 ASP A 481      17.743  16.258 -22.864  1.00  0.62           O  
ATOM   7037  H   ASP A 481      21.768  15.611 -20.192  1.00  0.62           H  
ATOM   7038  HA  ASP A 481      20.026  13.620 -21.501  1.00  0.62           H  
ATOM   7039 1HB  ASP A 481      19.180  15.861 -20.903  1.00  0.62           H  
ATOM   7040 2HB  ASP A 481      20.242  16.578 -22.072  1.00  0.62           H  
ATOM   7041  N   VAL A 482      21.790  13.118 -23.141  1.00  0.62           N  
ATOM   7042  CA  VAL A 482      22.597  12.717 -24.275  1.00  0.62           C  
ATOM   7043  C   VAL A 482      21.906  12.886 -25.639  1.00  0.62           C  
ATOM   7044  O   VAL A 482      22.544  12.678 -26.674  1.00  0.62           O  
ATOM   7045  CB  VAL A 482      23.074  11.269 -24.072  1.00  0.62           C  
ATOM   7046  CG1 VAL A 482      23.939  11.178 -22.829  1.00  0.62           C  
ATOM   7047  CG2 VAL A 482      21.886  10.364 -23.905  1.00  0.62           C  
ATOM   7048  H   VAL A 482      21.600  12.455 -22.391  1.00  0.62           H  
ATOM   7049  HA  VAL A 482      23.485  13.348 -24.280  1.00  0.62           H  
ATOM   7050  HB  VAL A 482      23.666  10.962 -24.929  1.00  0.62           H  
ATOM   7051 1HG1 VAL A 482      24.278  10.156 -22.697  1.00  0.62           H  
ATOM   7052 2HG1 VAL A 482      24.803  11.828 -22.932  1.00  0.62           H  
ATOM   7053 3HG1 VAL A 482      23.360  11.472 -21.963  1.00  0.62           H  
ATOM   7054 1HG2 VAL A 482      22.221   9.334 -23.766  1.00  0.62           H  
ATOM   7055 2HG2 VAL A 482      21.305  10.677 -23.033  1.00  0.62           H  
ATOM   7056 3HG2 VAL A 482      21.277  10.427 -24.785  1.00  0.62           H  
ATOM   7057  N   HIS A 483      20.604  13.219 -25.658  1.00  0.62           N  
ATOM   7058  CA  HIS A 483      19.923  13.415 -26.931  1.00  0.62           C  
ATOM   7059  C   HIS A 483      19.304  14.818 -27.077  1.00  0.62           C  
ATOM   7060  O   HIS A 483      18.800  15.162 -28.149  1.00  0.62           O  
ATOM   7061  CB  HIS A 483      18.802  12.380 -27.097  1.00  0.62           C  
ATOM   7062  CG  HIS A 483      19.245  10.946 -27.048  1.00  0.62           C  
ATOM   7063  ND1 HIS A 483      20.091  10.391 -27.987  1.00  0.62           N  
ATOM   7064  CD2 HIS A 483      18.933   9.950 -26.183  1.00  0.62           C  
ATOM   7065  CE1 HIS A 483      20.286   9.115 -27.694  1.00  0.62           C  
ATOM   7066  NE2 HIS A 483      19.594   8.823 -26.608  1.00  0.62           N  
ATOM   7067  H   HIS A 483      20.089  13.408 -24.788  1.00  0.62           H  
ATOM   7068  HA  HIS A 483      20.630  13.284 -27.747  1.00  0.62           H  
ATOM   7069 1HB  HIS A 483      18.074  12.531 -26.304  1.00  0.62           H  
ATOM   7070 2HB  HIS A 483      18.295  12.547 -28.045  1.00  0.62           H  
ATOM   7071  HD1 HIS A 483      20.733  10.918 -28.547  1.00  0.62           H  
ATOM   7072  HD2 HIS A 483      18.299   9.909 -25.293  1.00  0.62           H  
ATOM   7073  HE1 HIS A 483      20.929   8.497 -28.319  1.00  0.62           H  
ATOM   7074  N   GLY A 484      19.268  15.600 -25.989  1.00  0.63           N  
ATOM   7075  CA  GLY A 484      18.568  16.898 -25.970  1.00  0.63           C  
ATOM   7076  C   GLY A 484      17.042  16.692 -25.796  1.00  0.63           C  
ATOM   7077  O   GLY A 484      16.232  17.619 -25.960  1.00  0.63           O  
ATOM   7078  H   GLY A 484      19.742  15.302 -25.131  1.00  0.63           H  
ATOM   7079 1HA  GLY A 484      18.950  17.496 -25.141  1.00  0.63           H  
ATOM   7080 2HA  GLY A 484      18.774  17.443 -26.890  1.00  0.63           H  
ATOM   7081  N   ARG A 485      16.669  15.437 -25.540  1.00  0.64           N  
ATOM   7082  CA  ARG A 485      15.289  14.987 -25.446  1.00  0.64           C  
ATOM   7083  C   ARG A 485      14.501  15.564 -24.295  1.00  0.64           C  
ATOM   7084  O   ARG A 485      13.290  15.703 -24.397  1.00  0.64           O  
ATOM   7085  CB  ARG A 485      15.187  13.479 -25.399  1.00  0.64           C  
ATOM   7086  CG  ARG A 485      13.734  13.009 -25.404  1.00  0.64           C  
ATOM   7087  CD  ARG A 485      13.566  11.533 -25.485  1.00  0.64           C  
ATOM   7088  NE  ARG A 485      12.165  11.181 -25.338  1.00  0.64           N  
ATOM   7089  CZ  ARG A 485      11.666   9.932 -25.268  1.00  0.64           C  
ATOM   7090  NH1 ARG A 485      12.466   8.888 -25.339  1.00  0.64           N  
ATOM   7091  NH2 ARG A 485      10.363   9.788 -25.126  1.00  0.64           N  
ATOM   7092  H   ARG A 485      17.423  14.795 -25.297  1.00  0.64           H  
ATOM   7093  HA  ARG A 485      14.791  15.298 -26.365  1.00  0.64           H  
ATOM   7094 1HB  ARG A 485      15.673  13.059 -26.274  1.00  0.64           H  
ATOM   7095 2HB  ARG A 485      15.704  13.104 -24.521  1.00  0.64           H  
ATOM   7096 1HG  ARG A 485      13.247  13.363 -24.504  1.00  0.64           H  
ATOM   7097 2HG  ARG A 485      13.232  13.446 -26.268  1.00  0.64           H  
ATOM   7098 1HD  ARG A 485      13.907  11.179 -26.456  1.00  0.64           H  
ATOM   7099 2HD  ARG A 485      14.129  11.038 -24.699  1.00  0.64           H  
ATOM   7100  HE  ARG A 485      11.501  11.939 -25.272  1.00  0.64           H  
ATOM   7101 1HH1 ARG A 485      13.457   9.022 -25.455  1.00  0.64           H  
ATOM   7102 2HH1 ARG A 485      12.095   7.948 -25.278  1.00  0.64           H  
ATOM   7103 1HH2 ARG A 485       9.780  10.602 -25.053  1.00  0.64           H  
ATOM   7104 2HH2 ARG A 485       9.918   8.869 -25.056  1.00  0.64           H  
ATOM   7105  N   TRP A 486      15.141  15.817 -23.164  1.00  0.65           N  
ATOM   7106  CA  TRP A 486      14.418  16.329 -22.011  1.00  0.65           C  
ATOM   7107  C   TRP A 486      13.831  17.658 -22.359  1.00  0.65           C  
ATOM   7108  O   TRP A 486      12.650  17.912 -22.138  1.00  0.65           O  
ATOM   7109  CB  TRP A 486      15.329  16.463 -20.792  1.00  0.65           C  
ATOM   7110  CG  TRP A 486      14.658  17.056 -19.587  1.00  0.65           C  
ATOM   7111  CD1 TRP A 486      13.930  16.393 -18.669  1.00  0.65           C  
ATOM   7112  CD2 TRP A 486      14.677  18.449 -19.153  1.00  0.65           C  
ATOM   7113  NE1 TRP A 486      13.470  17.267 -17.709  1.00  0.65           N  
ATOM   7114  CE2 TRP A 486      13.919  18.522 -17.990  1.00  0.65           C  
ATOM   7115  CE3 TRP A 486      15.265  19.612 -19.658  1.00  0.65           C  
ATOM   7116  CZ2 TRP A 486      13.721  19.719 -17.311  1.00  0.65           C  
ATOM   7117  CZ3 TRP A 486      15.073  20.808 -18.977  1.00  0.65           C  
ATOM   7118  CH2 TRP A 486      14.318  20.856 -17.831  1.00  0.65           C  
ATOM   7119  H   TRP A 486      16.152  15.722 -23.123  1.00  0.65           H  
ATOM   7120  HA  TRP A 486      13.610  15.660 -21.770  1.00  0.65           H  
ATOM   7121 1HB  TRP A 486      15.703  15.493 -20.522  1.00  0.65           H  
ATOM   7122 2HB  TRP A 486      16.188  17.082 -21.049  1.00  0.65           H  
ATOM   7123  HD1 TRP A 486      13.729  15.331 -18.694  1.00  0.65           H  
ATOM   7124  HE1 TRP A 486      12.893  17.019 -16.921  1.00  0.65           H  
ATOM   7125  HE3 TRP A 486      15.867  19.580 -20.565  1.00  0.65           H  
ATOM   7126  HZ2 TRP A 486      13.126  19.788 -16.403  1.00  0.65           H  
ATOM   7127  HZ3 TRP A 486      15.535  21.715 -19.379  1.00  0.65           H  
ATOM   7128  HH2 TRP A 486      14.188  21.813 -17.325  1.00  0.65           H  
ATOM   7129  N   ALA A 487      14.647  18.518 -22.937  1.00  0.67           N  
ATOM   7130  CA  ALA A 487      14.143  19.830 -23.260  1.00  0.67           C  
ATOM   7131  C   ALA A 487      12.977  19.725 -24.237  1.00  0.67           C  
ATOM   7132  O   ALA A 487      11.921  20.337 -24.024  1.00  0.67           O  
ATOM   7133  CB  ALA A 487      15.264  20.661 -23.848  1.00  0.67           C  
ATOM   7134  H   ALA A 487      15.605  18.253 -23.139  1.00  0.67           H  
ATOM   7135  HA  ALA A 487      13.783  20.299 -22.349  1.00  0.67           H  
ATOM   7136 1HB  ALA A 487      14.900  21.650 -24.083  1.00  0.67           H  
ATOM   7137 2HB  ALA A 487      16.078  20.732 -23.131  1.00  0.67           H  
ATOM   7138 3HB  ALA A 487      15.623  20.180 -24.761  1.00  0.67           H  
ATOM   7139  N   GLU A 488      13.116  18.877 -25.271  1.00  0.69           N  
ATOM   7140  CA  GLU A 488      12.026  18.785 -26.238  1.00  0.69           C  
ATOM   7141  C   GLU A 488      10.768  18.131 -25.661  1.00  0.69           C  
ATOM   7142  O   GLU A 488       9.653  18.605 -25.891  1.00  0.69           O  
ATOM   7143  CB  GLU A 488      12.467  18.018 -27.491  1.00  0.69           C  
ATOM   7144  CG  GLU A 488      13.495  18.749 -28.372  1.00  0.69           C  
ATOM   7145  CD  GLU A 488      13.875  17.966 -29.626  1.00  0.69           C  
ATOM   7146  OE1 GLU A 488      13.464  16.834 -29.750  1.00  0.69           O  
ATOM   7147  OE2 GLU A 488      14.561  18.515 -30.461  1.00  0.69           O  
ATOM   7148  H   GLU A 488      13.988  18.359 -25.407  1.00  0.69           H  
ATOM   7149  HA  GLU A 488      11.766  19.799 -26.541  1.00  0.69           H  
ATOM   7150 1HB  GLU A 488      12.908  17.067 -27.192  1.00  0.69           H  
ATOM   7151 2HB  GLU A 488      11.597  17.800 -28.106  1.00  0.69           H  
ATOM   7152 1HG  GLU A 488      13.089  19.715 -28.665  1.00  0.69           H  
ATOM   7153 2HG  GLU A 488      14.394  18.926 -27.777  1.00  0.69           H  
ATOM   7154  N   ALA A 489      10.948  17.060 -24.890  1.00  0.72           N  
ATOM   7155  CA  ALA A 489       9.850  16.312 -24.288  1.00  0.72           C  
ATOM   7156  C   ALA A 489       9.058  17.164 -23.319  1.00  0.72           C  
ATOM   7157  O   ALA A 489       7.833  17.052 -23.237  1.00  0.72           O  
ATOM   7158  CB  ALA A 489      10.386  15.095 -23.570  1.00  0.72           C  
ATOM   7159  H   ALA A 489      11.890  16.732 -24.725  1.00  0.72           H  
ATOM   7160  HA  ALA A 489       9.182  15.996 -25.083  1.00  0.72           H  
ATOM   7161 1HB  ALA A 489       9.574  14.527 -23.146  1.00  0.72           H  
ATOM   7162 2HB  ALA A 489      10.938  14.477 -24.272  1.00  0.72           H  
ATOM   7163 3HB  ALA A 489      11.051  15.431 -22.782  1.00  0.72           H  
ATOM   7164  N   TYR A 490       9.755  18.028 -22.582  1.00  0.76           N  
ATOM   7165  CA  TYR A 490       9.081  18.870 -21.622  1.00  0.76           C  
ATOM   7166  C   TYR A 490       8.755  20.267 -22.155  1.00  0.76           C  
ATOM   7167  O   TYR A 490       8.040  21.006 -21.484  1.00  0.76           O  
ATOM   7168  CB  TYR A 490       9.906  18.929 -20.338  1.00  0.76           C  
ATOM   7169  CG  TYR A 490       9.891  17.606 -19.516  1.00  0.76           C  
ATOM   7170  CD1 TYR A 490      10.707  16.538 -19.839  1.00  0.76           C  
ATOM   7171  CD2 TYR A 490       9.074  17.504 -18.404  1.00  0.76           C  
ATOM   7172  CE1 TYR A 490      10.675  15.392 -19.075  1.00  0.76           C  
ATOM   7173  CE2 TYR A 490       9.078  16.377 -17.628  1.00  0.76           C  
ATOM   7174  CZ  TYR A 490       9.855  15.323 -17.969  1.00  0.76           C  
ATOM   7175  OH  TYR A 490       9.805  14.191 -17.221  1.00  0.76           O  
ATOM   7176  H   TYR A 490      10.773  18.073 -22.660  1.00  0.76           H  
ATOM   7177  HA  TYR A 490       8.136  18.393 -21.376  1.00  0.76           H  
ATOM   7178 1HB  TYR A 490      10.943  19.165 -20.583  1.00  0.76           H  
ATOM   7179 2HB  TYR A 490       9.526  19.728 -19.716  1.00  0.76           H  
ATOM   7180  HD1 TYR A 490      11.357  16.589 -20.696  1.00  0.76           H  
ATOM   7181  HD2 TYR A 490       8.425  18.334 -18.137  1.00  0.76           H  
ATOM   7182  HE1 TYR A 490      11.296  14.547 -19.340  1.00  0.76           H  
ATOM   7183  HE2 TYR A 490       8.428  16.314 -16.754  1.00  0.76           H  
ATOM   7184  HH  TYR A 490       9.694  13.423 -17.822  1.00  0.76           H  
ATOM   7185  N   GLY A 491       9.201  20.607 -23.372  1.00  0.79           N  
ATOM   7186  CA  GLY A 491       8.854  21.888 -23.989  1.00  0.79           C  
ATOM   7187  C   GLY A 491       9.534  23.093 -23.342  1.00  0.79           C  
ATOM   7188  O   GLY A 491       8.945  24.175 -23.273  1.00  0.79           O  
ATOM   7189  H   GLY A 491       9.834  19.988 -23.876  1.00  0.79           H  
ATOM   7190 1HA  GLY A 491       9.135  21.845 -25.041  1.00  0.79           H  
ATOM   7191 2HA  GLY A 491       7.774  22.017 -23.957  1.00  0.79           H  
ATOM   7192  N   VAL A 492      10.750  22.900 -22.839  1.00  0.81           N  
ATOM   7193  CA  VAL A 492      11.466  23.959 -22.132  1.00  0.81           C  
ATOM   7194  C   VAL A 492      12.841  24.223 -22.732  1.00  0.81           C  
ATOM   7195  O   VAL A 492      13.333  23.420 -23.516  1.00  0.81           O  
ATOM   7196  CB  VAL A 492      11.604  23.567 -20.649  1.00  0.81           C  
ATOM   7197  CG1 VAL A 492      10.234  23.397 -19.989  1.00  0.81           C  
ATOM   7198  CG2 VAL A 492      12.367  22.283 -20.553  1.00  0.81           C  
ATOM   7199  H   VAL A 492      11.185  21.986 -22.984  1.00  0.81           H  
ATOM   7200  HA  VAL A 492      10.885  24.870 -22.205  1.00  0.81           H  
ATOM   7201  HB  VAL A 492      12.117  24.342 -20.132  1.00  0.81           H  
ATOM   7202 1HG1 VAL A 492      10.365  23.129 -18.939  1.00  0.81           H  
ATOM   7203 2HG1 VAL A 492       9.670  24.323 -20.055  1.00  0.81           H  
ATOM   7204 3HG1 VAL A 492       9.693  22.613 -20.489  1.00  0.81           H  
ATOM   7205 1HG2 VAL A 492      12.463  22.018 -19.514  1.00  0.81           H  
ATOM   7206 2HG2 VAL A 492      11.832  21.494 -21.085  1.00  0.81           H  
ATOM   7207 3HG2 VAL A 492      13.359  22.417 -20.999  1.00  0.81           H  
ATOM   7208  N   GLY A 493      13.471  25.358 -22.412  1.00  0.82           N  
ATOM   7209  CA  GLY A 493      14.817  25.577 -22.927  1.00  0.82           C  
ATOM   7210  C   GLY A 493      15.849  25.086 -21.925  1.00  0.82           C  
ATOM   7211  O   GLY A 493      15.491  24.533 -20.887  1.00  0.82           O  
ATOM   7212  H   GLY A 493      13.067  26.063 -21.794  1.00  0.82           H  
ATOM   7213 1HA  GLY A 493      14.944  25.058 -23.878  1.00  0.82           H  
ATOM   7214 2HA  GLY A 493      14.961  26.640 -23.115  1.00  0.82           H  
ATOM   7215  N   ALA A 494      17.130  25.345 -22.195  1.00  0.80           N  
ATOM   7216  CA  ALA A 494      18.210  24.937 -21.296  1.00  0.80           C  
ATOM   7217  C   ALA A 494      18.058  25.566 -19.927  1.00  0.80           C  
ATOM   7218  O   ALA A 494      18.520  25.024 -18.935  1.00  0.80           O  
ATOM   7219  CB  ALA A 494      19.565  25.315 -21.852  1.00  0.80           C  
ATOM   7220  H   ALA A 494      17.362  25.816 -23.059  1.00  0.80           H  
ATOM   7221  HA  ALA A 494      18.159  23.852 -21.180  1.00  0.80           H  
ATOM   7222 1HB  ALA A 494      20.348  24.986 -21.176  1.00  0.80           H  
ATOM   7223 2HB  ALA A 494      19.709  24.853 -22.822  1.00  0.80           H  
ATOM   7224 3HB  ALA A 494      19.628  26.403 -21.955  1.00  0.80           H  
ATOM   7225  N   ALA A 495      17.485  26.756 -19.890  1.00  0.77           N  
ATOM   7226  CA  ALA A 495      17.302  27.484 -18.649  1.00  0.77           C  
ATOM   7227  C   ALA A 495      15.989  27.144 -17.954  1.00  0.77           C  
ATOM   7228  O   ALA A 495      15.682  27.744 -16.921  1.00  0.77           O  
ATOM   7229  CB  ALA A 495      17.359  28.975 -18.909  1.00  0.77           C  
ATOM   7230  H   ALA A 495      17.136  27.152 -20.746  1.00  0.77           H  
ATOM   7231  HA  ALA A 495      18.109  27.208 -17.986  1.00  0.77           H  
ATOM   7232 1HB  ALA A 495      17.259  29.510 -17.961  1.00  0.77           H  
ATOM   7233 2HB  ALA A 495      18.309  29.232 -19.371  1.00  0.77           H  
ATOM   7234 3HB  ALA A 495      16.540  29.258 -19.570  1.00  0.77           H  
ATOM   7235  N   GLY A 496      15.192  26.247 -18.539  1.00  0.73           N  
ATOM   7236  CA  GLY A 496      13.875  25.944 -18.011  1.00  0.73           C  
ATOM   7237  C   GLY A 496      13.855  24.933 -16.898  1.00  0.73           C  
ATOM   7238  O   GLY A 496      14.899  24.427 -16.465  1.00  0.73           O  
ATOM   7239  H   GLY A 496      15.479  25.748 -19.378  1.00  0.73           H  
ATOM   7240 1HA  GLY A 496      13.401  26.849 -17.669  1.00  0.73           H  
ATOM   7241 2HA  GLY A 496      13.258  25.578 -18.823  1.00  0.73           H  
ATOM   7242  N   ALA A 497      12.647  24.657 -16.416  1.00  0.69           N  
ATOM   7243  CA  ALA A 497      12.495  23.721 -15.322  1.00  0.69           C  
ATOM   7244  C   ALA A 497      11.095  23.145 -15.214  1.00  0.69           C  
ATOM   7245  O   ALA A 497      10.097  23.755 -15.625  1.00  0.69           O  
ATOM   7246  CB  ALA A 497      12.859  24.383 -14.024  1.00  0.69           C  
ATOM   7247  H   ALA A 497      11.831  25.106 -16.836  1.00  0.69           H  
ATOM   7248  HA  ALA A 497      13.172  22.891 -15.499  1.00  0.69           H  
ATOM   7249 1HB  ALA A 497      12.766  23.633 -13.268  1.00  0.69           H  
ATOM   7250 2HB  ALA A 497      13.879  24.751 -14.057  1.00  0.69           H  
ATOM   7251 3HB  ALA A 497      12.190  25.209 -13.816  1.00  0.69           H  
ATOM   7252  N   VAL A 498      11.034  21.949 -14.628  1.00  0.66           N  
ATOM   7253  CA  VAL A 498       9.770  21.276 -14.398  1.00  0.66           C  
ATOM   7254  C   VAL A 498       9.644  20.744 -12.961  1.00  0.66           C  
ATOM   7255  O   VAL A 498      10.545  20.066 -12.462  1.00  0.66           O  
ATOM   7256  CB  VAL A 498       9.671  20.091 -15.366  1.00  0.66           C  
ATOM   7257  CG1 VAL A 498       8.313  19.409 -15.190  1.00  0.66           C  
ATOM   7258  CG2 VAL A 498       9.946  20.573 -16.790  1.00  0.66           C  
ATOM   7259  H   VAL A 498      11.904  21.504 -14.339  1.00  0.66           H  
ATOM   7260  HA  VAL A 498       8.956  21.976 -14.584  1.00  0.66           H  
ATOM   7261  HB  VAL A 498      10.428  19.356 -15.099  1.00  0.66           H  
ATOM   7262 1HG1 VAL A 498       8.228  18.553 -15.831  1.00  0.66           H  
ATOM   7263 2HG1 VAL A 498       8.195  19.092 -14.171  1.00  0.66           H  
ATOM   7264 3HG1 VAL A 498       7.521  20.120 -15.434  1.00  0.66           H  
ATOM   7265 1HG2 VAL A 498       9.916  19.769 -17.443  1.00  0.66           H  
ATOM   7266 2HG2 VAL A 498       9.212  21.289 -17.072  1.00  0.66           H  
ATOM   7267 3HG2 VAL A 498      10.929  21.018 -16.859  1.00  0.66           H  
ATOM   7268  N   LEU A 499       8.521  21.039 -12.309  1.00  0.63           N  
ATOM   7269  CA  LEU A 499       8.204  20.536 -10.972  1.00  0.63           C  
ATOM   7270  C   LEU A 499       7.252  19.384 -11.117  1.00  0.63           C  
ATOM   7271  O   LEU A 499       6.162  19.558 -11.669  1.00  0.63           O  
ATOM   7272  CB  LEU A 499       7.485  21.585 -10.132  1.00  0.63           C  
ATOM   7273  CG  LEU A 499       6.949  21.151  -8.716  1.00  0.63           C  
ATOM   7274  CD1 LEU A 499       8.028  20.848  -7.795  1.00  0.63           C  
ATOM   7275  CD2 LEU A 499       6.034  22.265  -8.167  1.00  0.63           C  
ATOM   7276  H   LEU A 499       7.824  21.600 -12.787  1.00  0.63           H  
ATOM   7277  HA  LEU A 499       9.106  20.185 -10.485  1.00  0.63           H  
ATOM   7278 1HB  LEU A 499       8.118  22.465 -10.021  1.00  0.63           H  
ATOM   7279 2HB  LEU A 499       6.637  21.835 -10.696  1.00  0.63           H  
ATOM   7280  HG  LEU A 499       6.404  20.231  -8.817  1.00  0.63           H  
ATOM   7281 1HD1 LEU A 499       7.620  20.554  -6.873  1.00  0.63           H  
ATOM   7282 2HD1 LEU A 499       8.653  20.046  -8.193  1.00  0.63           H  
ATOM   7283 3HD1 LEU A 499       8.576  21.719  -7.656  1.00  0.63           H  
ATOM   7284 1HD2 LEU A 499       5.633  21.964  -7.218  1.00  0.63           H  
ATOM   7285 2HD2 LEU A 499       6.601  23.182  -8.046  1.00  0.63           H  
ATOM   7286 3HD2 LEU A 499       5.213  22.444  -8.849  1.00  0.63           H  
ATOM   7287  N   VAL A 500       7.617  18.228 -10.600  1.00  0.62           N  
ATOM   7288  CA  VAL A 500       6.749  17.081 -10.727  1.00  0.62           C  
ATOM   7289  C   VAL A 500       6.293  16.609  -9.352  1.00  0.62           C  
ATOM   7290  O   VAL A 500       7.077  16.556  -8.395  1.00  0.62           O  
ATOM   7291  CB  VAL A 500       7.459  15.972 -11.532  1.00  0.62           C  
ATOM   7292  CG1 VAL A 500       6.553  14.769 -11.702  1.00  0.62           C  
ATOM   7293  CG2 VAL A 500       7.873  16.540 -12.876  1.00  0.62           C  
ATOM   7294  H   VAL A 500       8.531  18.136 -10.161  1.00  0.62           H  
ATOM   7295  HA  VAL A 500       5.864  17.369 -11.271  1.00  0.62           H  
ATOM   7296  HB  VAL A 500       8.340  15.634 -10.986  1.00  0.62           H  
ATOM   7297 1HG1 VAL A 500       7.064  14.000 -12.263  1.00  0.62           H  
ATOM   7298 2HG1 VAL A 500       6.280  14.378 -10.749  1.00  0.62           H  
ATOM   7299 3HG1 VAL A 500       5.663  15.063 -12.236  1.00  0.62           H  
ATOM   7300 1HG2 VAL A 500       8.364  15.798 -13.465  1.00  0.62           H  
ATOM   7301 2HG2 VAL A 500       7.002  16.874 -13.392  1.00  0.62           H  
ATOM   7302 3HG2 VAL A 500       8.550  17.372 -12.719  1.00  0.62           H  
ATOM   7303  N   ARG A 501       4.996  16.336  -9.235  1.00  0.62           N  
ATOM   7304  CA  ARG A 501       4.431  15.878  -7.986  1.00  0.62           C  
ATOM   7305  C   ARG A 501       5.064  14.531  -7.669  1.00  0.62           C  
ATOM   7306  O   ARG A 501       5.528  13.850  -8.578  1.00  0.62           O  
ATOM   7307  CB  ARG A 501       2.907  15.713  -8.061  1.00  0.62           C  
ATOM   7308  CG  ARG A 501       2.016  16.956  -8.194  1.00  0.62           C  
ATOM   7309  CD  ARG A 501       0.560  16.585  -8.147  1.00  0.62           C  
ATOM   7310  NE  ARG A 501       0.217  15.992  -6.883  1.00  0.62           N  
ATOM   7311  CZ  ARG A 501      -0.212  16.665  -5.788  1.00  0.62           C  
ATOM   7312  NH1 ARG A 501      -0.418  17.959  -5.855  1.00  0.62           N  
ATOM   7313  NH2 ARG A 501      -0.425  16.016  -4.661  1.00  0.62           N  
ATOM   7314  H   ARG A 501       4.384  16.386 -10.048  1.00  0.62           H  
ATOM   7315  HA  ARG A 501       4.669  16.601  -7.231  1.00  0.62           H  
ATOM   7316 1HB  ARG A 501       2.716  15.179  -8.973  1.00  0.62           H  
ATOM   7317 2HB  ARG A 501       2.527  15.102  -7.253  1.00  0.62           H  
ATOM   7318 1HG  ARG A 501       2.215  17.680  -7.423  1.00  0.62           H  
ATOM   7319 2HG  ARG A 501       2.175  17.382  -9.178  1.00  0.62           H  
ATOM   7320 1HD  ARG A 501      -0.061  17.462  -8.296  1.00  0.62           H  
ATOM   7321 2HD  ARG A 501       0.360  15.844  -8.917  1.00  0.62           H  
ATOM   7322  HE  ARG A 501       0.321  14.970  -6.837  1.00  0.62           H  
ATOM   7323 1HH1 ARG A 501      -0.326  18.439  -6.766  1.00  0.62           H  
ATOM   7324 2HH1 ARG A 501      -0.738  18.497  -5.031  1.00  0.62           H  
ATOM   7325 1HH2 ARG A 501      -0.263  15.019  -4.621  1.00  0.62           H  
ATOM   7326 2HH2 ARG A 501      -0.743  16.515  -3.845  1.00  0.62           H  
ATOM   7327  N   PRO A 502       5.148  14.108  -6.404  1.00  0.63           N  
ATOM   7328  CA  PRO A 502       5.668  12.820  -5.993  1.00  0.63           C  
ATOM   7329  C   PRO A 502       4.960  11.686  -6.733  1.00  0.63           C  
ATOM   7330  O   PRO A 502       5.532  10.627  -6.989  1.00  0.63           O  
ATOM   7331  CB  PRO A 502       5.297  12.799  -4.530  1.00  0.63           C  
ATOM   7332  CG  PRO A 502       5.246  14.213  -4.119  1.00  0.63           C  
ATOM   7333  CD  PRO A 502       4.712  14.951  -5.293  1.00  0.63           C  
ATOM   7334  HA  PRO A 502       6.755  12.789  -6.134  1.00  0.63           H  
ATOM   7335 1HB  PRO A 502       4.355  12.297  -4.410  1.00  0.63           H  
ATOM   7336 2HB  PRO A 502       6.063  12.244  -3.985  1.00  0.63           H  
ATOM   7337 1HG  PRO A 502       4.606  14.287  -3.264  1.00  0.63           H  
ATOM   7338 2HG  PRO A 502       6.194  14.566  -3.806  1.00  0.63           H  
ATOM   7339 1HD  PRO A 502       3.622  15.040  -5.236  1.00  0.63           H  
ATOM   7340 2HD  PRO A 502       5.211  15.898  -5.311  1.00  0.63           H  
ATOM   7341  N   ASP A 503       3.710  11.933  -7.113  1.00  0.65           N  
ATOM   7342  CA  ASP A 503       2.895  10.972  -7.826  1.00  0.65           C  
ATOM   7343  C   ASP A 503       3.227  10.849  -9.330  1.00  0.65           C  
ATOM   7344  O   ASP A 503       2.570  10.110 -10.066  1.00  0.65           O  
ATOM   7345  CB  ASP A 503       1.431  11.320  -7.570  1.00  0.65           C  
ATOM   7346  CG  ASP A 503       1.008  12.633  -8.126  1.00  0.65           C  
ATOM   7347  OD1 ASP A 503       1.665  13.178  -8.983  1.00  0.65           O  
ATOM   7348  OD2 ASP A 503       0.054  13.166  -7.598  1.00  0.65           O  
ATOM   7349  H   ASP A 503       3.292  12.816  -6.875  1.00  0.65           H  
ATOM   7350  HA  ASP A 503       3.083  10.019  -7.361  1.00  0.65           H  
ATOM   7351 1HB  ASP A 503       0.788  10.545  -7.981  1.00  0.65           H  
ATOM   7352 2HB  ASP A 503       1.252  11.351  -6.503  1.00  0.65           H  
ATOM   7353  N   GLY A 504       4.272  11.546  -9.782  1.00  0.66           N  
ATOM   7354  CA  GLY A 504       4.738  11.477 -11.158  1.00  0.66           C  
ATOM   7355  C   GLY A 504       4.000  12.399 -12.129  1.00  0.66           C  
ATOM   7356  O   GLY A 504       4.314  12.396 -13.329  1.00  0.66           O  
ATOM   7357  H   GLY A 504       4.763  12.176  -9.149  1.00  0.66           H  
ATOM   7358 1HA  GLY A 504       5.801  11.720 -11.176  1.00  0.66           H  
ATOM   7359 2HA  GLY A 504       4.653  10.450 -11.507  1.00  0.66           H  
ATOM   7360  N   ILE A 505       3.030  13.173 -11.633  1.00  0.67           N  
ATOM   7361  CA  ILE A 505       2.257  14.060 -12.496  1.00  0.67           C  
ATOM   7362  C   ILE A 505       2.849  15.464 -12.438  1.00  0.67           C  
ATOM   7363  O   ILE A 505       3.199  15.941 -11.361  1.00  0.67           O  
ATOM   7364  CB  ILE A 505       0.770  14.079 -12.109  1.00  0.67           C  
ATOM   7365  CG1 ILE A 505       0.205  12.650 -12.044  1.00  0.67           C  
ATOM   7366  CG2 ILE A 505      -0.015  14.840 -13.179  1.00  0.67           C  
ATOM   7367  CD1 ILE A 505       0.338  11.877 -13.323  1.00  0.67           C  
ATOM   7368  H   ILE A 505       2.781  13.117 -10.633  1.00  0.67           H  
ATOM   7369  HA  ILE A 505       2.342  13.719 -13.501  1.00  0.67           H  
ATOM   7370  HB  ILE A 505       0.658  14.540 -11.129  1.00  0.67           H  
ATOM   7371 1HG1 ILE A 505       0.719  12.103 -11.247  1.00  0.67           H  
ATOM   7372 2HG1 ILE A 505      -0.854  12.713 -11.788  1.00  0.67           H  
ATOM   7373 1HG2 ILE A 505      -1.053  14.858 -12.914  1.00  0.67           H  
ATOM   7374 2HG2 ILE A 505       0.345  15.859 -13.274  1.00  0.67           H  
ATOM   7375 3HG2 ILE A 505       0.096  14.341 -14.119  1.00  0.67           H  
ATOM   7376 1HD1 ILE A 505      -0.093  10.887 -13.196  1.00  0.67           H  
ATOM   7377 2HD1 ILE A 505      -0.183  12.402 -14.126  1.00  0.67           H  
ATOM   7378 3HD1 ILE A 505       1.389  11.782 -13.568  1.00  0.67           H  
ATOM   7379  N   VAL A 506       3.043  16.113 -13.583  1.00  0.69           N  
ATOM   7380  CA  VAL A 506       3.709  17.414 -13.532  1.00  0.69           C  
ATOM   7381  C   VAL A 506       2.874  18.427 -12.749  1.00  0.69           C  
ATOM   7382  O   VAL A 506       1.682  18.579 -13.003  1.00  0.69           O  
ATOM   7383  CB  VAL A 506       3.977  17.983 -14.935  1.00  0.69           C  
ATOM   7384  CG1 VAL A 506       4.585  19.392 -14.778  1.00  0.69           C  
ATOM   7385  CG2 VAL A 506       4.855  17.070 -15.704  1.00  0.69           C  
ATOM   7386  H   VAL A 506       2.702  15.729 -14.468  1.00  0.69           H  
ATOM   7387  HA  VAL A 506       4.664  17.291 -13.045  1.00  0.69           H  
ATOM   7388  HB  VAL A 506       3.041  18.067 -15.478  1.00  0.69           H  
ATOM   7389 1HG1 VAL A 506       4.774  19.829 -15.735  1.00  0.69           H  
ATOM   7390 2HG1 VAL A 506       3.913  20.026 -14.239  1.00  0.69           H  
ATOM   7391 3HG1 VAL A 506       5.517  19.323 -14.229  1.00  0.69           H  
ATOM   7392 1HG2 VAL A 506       5.019  17.477 -16.700  1.00  0.69           H  
ATOM   7393 2HG2 VAL A 506       5.799  16.946 -15.211  1.00  0.69           H  
ATOM   7394 3HG2 VAL A 506       4.343  16.121 -15.774  1.00  0.69           H  
ATOM   7395  N   ALA A 507       3.504  19.106 -11.784  1.00  0.71           N  
ATOM   7396  CA  ALA A 507       2.870  20.113 -10.927  1.00  0.71           C  
ATOM   7397  C   ALA A 507       2.997  21.533 -11.485  1.00  0.71           C  
ATOM   7398  O   ALA A 507       2.058  22.324 -11.433  1.00  0.71           O  
ATOM   7399  CB  ALA A 507       3.512  20.088  -9.566  1.00  0.71           C  
ATOM   7400  H   ALA A 507       4.494  18.938 -11.655  1.00  0.71           H  
ATOM   7401  HA  ALA A 507       1.821  19.868 -10.832  1.00  0.71           H  
ATOM   7402 1HB  ALA A 507       3.055  20.812  -8.921  1.00  0.71           H  
ATOM   7403 2HB  ALA A 507       3.448  19.130  -9.121  1.00  0.71           H  
ATOM   7404 3HB  ALA A 507       4.513  20.330  -9.719  1.00  0.71           H  
ATOM   7405  N   TRP A 508       4.169  21.854 -12.025  1.00  0.73           N  
ATOM   7406  CA  TRP A 508       4.480  23.208 -12.524  1.00  0.73           C  
ATOM   7407  C   TRP A 508       5.531  23.183 -13.630  1.00  0.73           C  
ATOM   7408  O   TRP A 508       6.417  22.332 -13.649  1.00  0.73           O  
ATOM   7409  CB  TRP A 508       4.952  24.108 -11.378  1.00  0.73           C  
ATOM   7410  CG  TRP A 508       5.428  25.458 -11.770  1.00  0.73           C  
ATOM   7411  CD1 TRP A 508       4.734  26.616 -11.827  1.00  0.73           C  
ATOM   7412  CD2 TRP A 508       6.771  25.767 -12.214  1.00  0.73           C  
ATOM   7413  NE1 TRP A 508       5.555  27.638 -12.241  1.00  0.73           N  
ATOM   7414  CE2 TRP A 508       6.807  27.126 -12.487  1.00  0.73           C  
ATOM   7415  CE3 TRP A 508       7.925  24.993 -12.410  1.00  0.73           C  
ATOM   7416  CZ2 TRP A 508       7.958  27.749 -12.933  1.00  0.73           C  
ATOM   7417  CZ3 TRP A 508       9.063  25.607 -12.880  1.00  0.73           C  
ATOM   7418  CH2 TRP A 508       9.088  26.950 -13.126  1.00  0.73           C  
ATOM   7419  H   TRP A 508       4.893  21.137 -12.051  1.00  0.73           H  
ATOM   7420  HA  TRP A 508       3.565  23.640 -12.932  1.00  0.73           H  
ATOM   7421 1HB  TRP A 508       4.117  24.234 -10.705  1.00  0.73           H  
ATOM   7422 2HB  TRP A 508       5.723  23.673 -10.833  1.00  0.73           H  
ATOM   7423  HD1 TRP A 508       3.697  26.720 -11.571  1.00  0.73           H  
ATOM   7424  HE1 TRP A 508       5.278  28.600 -12.357  1.00  0.73           H  
ATOM   7425  HE3 TRP A 508       7.913  23.926 -12.210  1.00  0.73           H  
ATOM   7426  HZ2 TRP A 508       7.994  28.813 -13.146  1.00  0.73           H  
ATOM   7427  HZ3 TRP A 508       9.949  24.991 -13.039  1.00  0.73           H  
ATOM   7428  HH2 TRP A 508      10.012  27.402 -13.483  1.00  0.73           H  
ATOM   7429  N   ARG A 509       5.446  24.114 -14.572  1.00  0.78           N  
ATOM   7430  CA  ARG A 509       6.445  24.155 -15.636  1.00  0.78           C  
ATOM   7431  C   ARG A 509       6.717  25.531 -16.215  1.00  0.78           C  
ATOM   7432  O   ARG A 509       5.801  26.337 -16.381  1.00  0.78           O  
ATOM   7433  CB  ARG A 509       6.038  23.253 -16.777  1.00  0.78           C  
ATOM   7434  CG  ARG A 509       7.033  23.185 -17.902  1.00  0.78           C  
ATOM   7435  CD  ARG A 509       6.704  22.121 -18.814  1.00  0.78           C  
ATOM   7436  NE  ARG A 509       5.446  22.404 -19.532  1.00  0.78           N  
ATOM   7437  CZ  ARG A 509       5.367  22.945 -20.773  1.00  0.78           C  
ATOM   7438  NH1 ARG A 509       6.456  23.168 -21.456  1.00  0.78           N  
ATOM   7439  NH2 ARG A 509       4.198  23.251 -21.327  1.00  0.78           N  
ATOM   7440  H   ARG A 509       4.707  24.805 -14.540  1.00  0.78           H  
ATOM   7441  HA  ARG A 509       7.386  23.786 -15.228  1.00  0.78           H  
ATOM   7442 1HB  ARG A 509       5.875  22.237 -16.410  1.00  0.78           H  
ATOM   7443 2HB  ARG A 509       5.104  23.612 -17.201  1.00  0.78           H  
ATOM   7444 1HG  ARG A 509       6.990  24.107 -18.477  1.00  0.78           H  
ATOM   7445 2HG  ARG A 509       8.032  23.056 -17.518  1.00  0.78           H  
ATOM   7446 1HD  ARG A 509       7.494  22.054 -19.513  1.00  0.78           H  
ATOM   7447 2HD  ARG A 509       6.619  21.191 -18.275  1.00  0.78           H  
ATOM   7448  HE  ARG A 509       4.582  22.235 -19.039  1.00  0.78           H  
ATOM   7449 1HH1 ARG A 509       7.352  22.871 -21.074  1.00  0.78           H  
ATOM   7450 2HH1 ARG A 509       6.393  23.569 -22.379  1.00  0.78           H  
ATOM   7451 1HH2 ARG A 509       3.306  23.105 -20.834  1.00  0.78           H  
ATOM   7452 2HH2 ARG A 509       4.181  23.651 -22.248  1.00  0.78           H  
ATOM   7453  N   SER A 510       7.987  25.767 -16.563  1.00  0.87           N  
ATOM   7454  CA  SER A 510       8.365  26.975 -17.287  1.00  0.87           C  
ATOM   7455  C   SER A 510       9.537  26.771 -18.227  1.00  0.87           C  
ATOM   7456  O   SER A 510      10.502  26.052 -17.954  1.00  0.87           O  
ATOM   7457  CB  SER A 510       8.742  28.115 -16.378  1.00  0.87           C  
ATOM   7458  OG  SER A 510       9.146  29.232 -17.147  1.00  0.87           O  
ATOM   7459  H   SER A 510       8.703  25.075 -16.330  1.00  0.87           H  
ATOM   7460  HA  SER A 510       7.509  27.288 -17.886  1.00  0.87           H  
ATOM   7461 1HB  SER A 510       7.908  28.386 -15.740  1.00  0.87           H  
ATOM   7462 2HB  SER A 510       9.566  27.805 -15.753  1.00  0.87           H  
ATOM   7463  HG  SER A 510       9.804  29.713 -16.594  1.00  0.87           H  
ATOM   7464  N   ARG A 511       9.481  27.493 -19.339  1.00  0.99           N  
ATOM   7465  CA  ARG A 511      10.551  27.503 -20.333  1.00  0.99           C  
ATOM   7466  C   ARG A 511      11.840  28.107 -19.790  1.00  0.99           C  
ATOM   7467  O   ARG A 511      12.914  27.865 -20.348  1.00  0.99           O  
ATOM   7468  CB  ARG A 511      10.121  28.254 -21.578  1.00  0.99           C  
ATOM   7469  CG  ARG A 511       9.073  27.540 -22.405  1.00  0.99           C  
ATOM   7470  CD  ARG A 511       8.665  28.319 -23.594  1.00  0.99           C  
ATOM   7471  NE  ARG A 511       7.716  27.582 -24.412  1.00  0.99           N  
ATOM   7472  CZ  ARG A 511       7.008  28.111 -25.430  1.00  0.99           C  
ATOM   7473  NH1 ARG A 511       7.141  29.385 -25.735  1.00  0.99           N  
ATOM   7474  NH2 ARG A 511       6.178  27.353 -26.122  1.00  0.99           N  
ATOM   7475  H   ARG A 511       8.656  28.061 -19.492  1.00  0.99           H  
ATOM   7476  HA  ARG A 511      10.755  26.478 -20.616  1.00  0.99           H  
ATOM   7477 1HB  ARG A 511       9.720  29.226 -21.295  1.00  0.99           H  
ATOM   7478 2HB  ARG A 511      10.987  28.426 -22.214  1.00  0.99           H  
ATOM   7479 1HG  ARG A 511       9.473  26.599 -22.755  1.00  0.99           H  
ATOM   7480 2HG  ARG A 511       8.189  27.350 -21.793  1.00  0.99           H  
ATOM   7481 1HD  ARG A 511       8.196  29.249 -23.279  1.00  0.99           H  
ATOM   7482 2HD  ARG A 511       9.541  28.537 -24.202  1.00  0.99           H  
ATOM   7483  HE  ARG A 511       7.594  26.594 -24.209  1.00  0.99           H  
ATOM   7484 1HH1 ARG A 511       7.775  29.968 -25.207  1.00  0.99           H  
ATOM   7485 2HH1 ARG A 511       6.609  29.780 -26.497  1.00  0.99           H  
ATOM   7486 1HH2 ARG A 511       6.077  26.375 -25.890  1.00  0.99           H  
ATOM   7487 2HH2 ARG A 511       5.647  27.749 -26.883  1.00  0.99           H  
ATOM   7488  N   ASP A 512      11.697  28.880 -18.703  1.00  1.17           N  
ATOM   7489  CA  ASP A 512      12.742  29.587 -17.960  1.00  1.17           C  
ATOM   7490  C   ASP A 512      12.449  29.443 -16.456  1.00  1.17           C  
ATOM   7491  O   ASP A 512      11.405  29.891 -15.973  1.00  1.17           O  
ATOM   7492  CB  ASP A 512      12.825  31.065 -18.367  1.00  1.17           C  
ATOM   7493  CG  ASP A 512      13.978  31.864 -17.678  1.00  1.17           C  
ATOM   7494  OD1 ASP A 512      14.490  31.434 -16.655  1.00  1.17           O  
ATOM   7495  OD2 ASP A 512      14.323  32.902 -18.194  1.00  1.17           O  
ATOM   7496  H   ASP A 512      10.755  28.979 -18.339  1.00  1.17           H  
ATOM   7497  HA  ASP A 512      13.707  29.128 -18.172  1.00  1.17           H  
ATOM   7498 1HB  ASP A 512      12.960  31.130 -19.445  1.00  1.17           H  
ATOM   7499 2HB  ASP A 512      11.880  31.555 -18.127  1.00  1.17           H  
ATOM   7500  N   GLY A 513      13.337  28.750 -15.731  1.00  1.39           N  
ATOM   7501  CA  GLY A 513      13.200  28.485 -14.294  1.00  1.39           C  
ATOM   7502  C   GLY A 513      13.181  29.768 -13.442  1.00  1.39           C  
ATOM   7503  O   GLY A 513      12.744  29.731 -12.293  1.00  1.39           O  
ATOM   7504  H   GLY A 513      14.170  28.400 -16.199  1.00  1.39           H  
ATOM   7505 1HA  GLY A 513      12.286  27.920 -14.118  1.00  1.39           H  
ATOM   7506 2HA  GLY A 513      14.024  27.850 -13.973  1.00  1.39           H  
ATOM   7507  N   MET A 514      13.632  30.893 -14.027  1.00  1.59           N  
ATOM   7508  CA  MET A 514      13.680  32.226 -13.423  1.00  1.59           C  
ATOM   7509  C   MET A 514      14.763  32.447 -12.341  1.00  1.59           C  
ATOM   7510  O   MET A 514      15.000  31.581 -11.490  1.00  1.59           O  
ATOM   7511  CB  MET A 514      12.304  32.589 -12.897  1.00  1.59           C  
ATOM   7512  CG  MET A 514      11.313  32.812 -13.973  1.00  1.59           C  
ATOM   7513  SD  MET A 514       9.691  33.055 -13.353  1.00  1.59           S  
ATOM   7514  CE  MET A 514       9.378  31.326 -13.005  1.00  1.59           C  
ATOM   7515  H   MET A 514      13.966  30.844 -14.996  1.00  1.59           H  
ATOM   7516  HA  MET A 514      13.861  32.877 -14.268  1.00  1.59           H  
ATOM   7517 1HB  MET A 514      11.909  31.872 -12.218  1.00  1.59           H  
ATOM   7518 2HB  MET A 514      12.376  33.500 -12.356  1.00  1.59           H  
ATOM   7519 1HG  MET A 514      11.598  33.684 -14.556  1.00  1.59           H  
ATOM   7520 2HG  MET A 514      11.302  31.956 -14.637  1.00  1.59           H  
ATOM   7521 1HE  MET A 514       8.375  31.217 -12.622  1.00  1.59           H  
ATOM   7522 2HE  MET A 514       9.478  30.745 -13.926  1.00  1.59           H  
ATOM   7523 3HE  MET A 514      10.103  30.963 -12.270  1.00  1.59           H  
ATOM   7524  N   PRO A 515      15.485  33.584 -12.401  1.00  1.70           N  
ATOM   7525  CA  PRO A 515      16.557  33.997 -11.510  1.00  1.70           C  
ATOM   7526  C   PRO A 515      16.125  34.422 -10.120  1.00  1.70           C  
ATOM   7527  O   PRO A 515      14.996  34.905  -9.928  1.00  1.70           O  
ATOM   7528  CB  PRO A 515      17.176  35.182 -12.255  1.00  1.70           C  
ATOM   7529  CG  PRO A 515      16.022  35.784 -13.027  1.00  1.70           C  
ATOM   7530  CD  PRO A 515      15.197  34.603 -13.461  1.00  1.70           C  
ATOM   7531  HA  PRO A 515      17.294  33.175 -11.455  1.00  1.70           H  
ATOM   7532 1HB  PRO A 515      17.620  35.887 -11.534  1.00  1.70           H  
ATOM   7533 2HB  PRO A 515      18.000  34.842 -12.914  1.00  1.70           H  
ATOM   7534 1HG  PRO A 515      15.456  36.474 -12.388  1.00  1.70           H  
ATOM   7535 2HG  PRO A 515      16.396  36.377 -13.880  1.00  1.70           H  
ATOM   7536 1HD  PRO A 515      14.135  34.901 -13.466  1.00  1.70           H  
ATOM   7537 2HD  PRO A 515      15.556  34.260 -14.456  1.00  1.70           H  
ATOM   7538  N   GLY A 516      17.041  34.324  -9.169  1.00  1.69           N  
ATOM   7539  CA  GLY A 516      16.841  34.911  -7.859  1.00  1.69           C  
ATOM   7540  C   GLY A 516      15.530  34.498  -7.220  1.00  1.69           C  
ATOM   7541  O   GLY A 516      15.097  33.339  -7.292  1.00  1.69           O  
ATOM   7542  H   GLY A 516      17.926  33.870  -9.373  1.00  1.69           H  
ATOM   7543 1HA  GLY A 516      17.668  34.625  -7.209  1.00  1.69           H  
ATOM   7544 2HA  GLY A 516      16.872  35.998  -7.946  1.00  1.69           H  
ATOM   7545  N   GLY A 517      14.878  35.492  -6.625  1.00  1.55           N  
ATOM   7546  CA  GLY A 517      13.605  35.302  -5.964  1.00  1.55           C  
ATOM   7547  C   GLY A 517      12.457  35.114  -6.946  1.00  1.55           C  
ATOM   7548  O   GLY A 517      11.360  34.771  -6.522  1.00  1.55           O  
ATOM   7549  H   GLY A 517      15.293  36.411  -6.620  1.00  1.55           H  
ATOM   7550 1HA  GLY A 517      13.668  34.433  -5.304  1.00  1.55           H  
ATOM   7551 2HA  GLY A 517      13.403  36.162  -5.325  1.00  1.55           H  
ATOM   7552  N   ALA A 518      12.672  35.349  -8.250  1.00  1.34           N  
ATOM   7553  CA  ALA A 518      11.588  35.098  -9.195  1.00  1.34           C  
ATOM   7554  C   ALA A 518      11.392  33.598  -9.223  1.00  1.34           C  
ATOM   7555  O   ALA A 518      10.274  33.084  -9.140  1.00  1.34           O  
ATOM   7556  CB  ALA A 518      11.909  35.641 -10.577  1.00  1.34           C  
ATOM   7557  H   ALA A 518      13.595  35.605  -8.597  1.00  1.34           H  
ATOM   7558  HA  ALA A 518      10.674  35.561  -8.825  1.00  1.34           H  
ATOM   7559 1HB  ALA A 518      11.085  35.419 -11.259  1.00  1.34           H  
ATOM   7560 2HB  ALA A 518      12.054  36.713 -10.520  1.00  1.34           H  
ATOM   7561 3HB  ALA A 518      12.812  35.179 -10.942  1.00  1.34           H  
ATOM   7562  N   GLY A 519      12.529  32.905  -9.264  1.00  1.12           N  
ATOM   7563  CA  GLY A 519      12.582  31.451  -9.226  1.00  1.12           C  
ATOM   7564  C   GLY A 519      12.026  30.961  -7.893  1.00  1.12           C  
ATOM   7565  O   GLY A 519      11.104  30.140  -7.834  1.00  1.12           O  
ATOM   7566  H   GLY A 519      13.400  33.434  -9.343  1.00  1.12           H  
ATOM   7567 1HA  GLY A 519      12.009  31.035 -10.052  1.00  1.12           H  
ATOM   7568 2HA  GLY A 519      13.615  31.122  -9.346  1.00  1.12           H  
ATOM   7569  N   GLY A 520      12.574  31.511  -6.806  1.00  0.95           N  
ATOM   7570  CA  GLY A 520      12.159  31.157  -5.449  1.00  0.95           C  
ATOM   7571  C   GLY A 520      10.651  31.273  -5.257  1.00  0.95           C  
ATOM   7572  O   GLY A 520       9.994  30.316  -4.821  1.00  0.95           O  
ATOM   7573  H   GLY A 520      13.338  32.182  -6.936  1.00  0.95           H  
ATOM   7574 1HA  GLY A 520      12.460  30.143  -5.220  1.00  0.95           H  
ATOM   7575 2HA  GLY A 520      12.671  31.806  -4.737  1.00  0.95           H  
ATOM   7576  N   ARG A 521      10.100  32.449  -5.556  1.00  0.83           N  
ATOM   7577  CA  ARG A 521       8.681  32.694  -5.387  1.00  0.83           C  
ATOM   7578  C   ARG A 521       7.833  31.846  -6.322  1.00  0.83           C  
ATOM   7579  O   ARG A 521       6.788  31.341  -5.913  1.00  0.83           O  
ATOM   7580  CB  ARG A 521       8.384  34.162  -5.626  1.00  0.83           C  
ATOM   7581  CG  ARG A 521       8.917  35.088  -4.538  1.00  0.83           C  
ATOM   7582  CD  ARG A 521       8.733  36.520  -4.880  1.00  0.83           C  
ATOM   7583  NE  ARG A 521       9.285  37.393  -3.852  1.00  0.83           N  
ATOM   7584  CZ  ARG A 521       9.430  38.727  -3.974  1.00  0.83           C  
ATOM   7585  NH1 ARG A 521       9.058  39.329  -5.081  1.00  0.83           N  
ATOM   7586  NH2 ARG A 521       9.950  39.430  -2.982  1.00  0.83           N  
ATOM   7587  H   ARG A 521      10.679  33.204  -5.911  1.00  0.83           H  
ATOM   7588  HA  ARG A 521       8.415  32.451  -4.360  1.00  0.83           H  
ATOM   7589 1HB  ARG A 521       8.824  34.467  -6.577  1.00  0.83           H  
ATOM   7590 2HB  ARG A 521       7.310  34.313  -5.701  1.00  0.83           H  
ATOM   7591 1HG  ARG A 521       8.386  34.891  -3.609  1.00  0.83           H  
ATOM   7592 2HG  ARG A 521       9.980  34.901  -4.393  1.00  0.83           H  
ATOM   7593 1HD  ARG A 521       9.246  36.731  -5.819  1.00  0.83           H  
ATOM   7594 2HD  ARG A 521       7.672  36.741  -4.985  1.00  0.83           H  
ATOM   7595  HE  ARG A 521       9.585  36.966  -2.985  1.00  0.83           H  
ATOM   7596 1HH1 ARG A 521       8.663  38.789  -5.840  1.00  0.83           H  
ATOM   7597 2HH1 ARG A 521       9.166  40.328  -5.175  1.00  0.83           H  
ATOM   7598 1HH2 ARG A 521      10.237  38.968  -2.130  1.00  0.83           H  
ATOM   7599 2HH2 ARG A 521      10.059  40.429  -3.075  1.00  0.83           H  
ATOM   7600  N   ALA A 522       8.275  31.651  -7.572  1.00  0.76           N  
ATOM   7601  CA  ALA A 522       7.491  30.847  -8.500  1.00  0.76           C  
ATOM   7602  C   ALA A 522       7.348  29.430  -7.993  1.00  0.76           C  
ATOM   7603  O   ALA A 522       6.253  28.854  -8.042  1.00  0.76           O  
ATOM   7604  CB  ALA A 522       8.159  30.813  -9.858  1.00  0.76           C  
ATOM   7605  H   ALA A 522       9.136  32.084  -7.907  1.00  0.76           H  
ATOM   7606  HA  ALA A 522       6.503  31.287  -8.587  1.00  0.76           H  
ATOM   7607 1HB  ALA A 522       7.556  30.220 -10.541  1.00  0.76           H  
ATOM   7608 2HB  ALA A 522       8.251  31.833 -10.231  1.00  0.76           H  
ATOM   7609 3HB  ALA A 522       9.151  30.370  -9.764  1.00  0.76           H  
ATOM   7610  N   LEU A 523       8.432  28.870  -7.476  1.00  0.72           N  
ATOM   7611  CA  LEU A 523       8.393  27.527  -6.951  1.00  0.72           C  
ATOM   7612  C   LEU A 523       7.583  27.442  -5.690  1.00  0.72           C  
ATOM   7613  O   LEU A 523       6.750  26.551  -5.535  1.00  0.72           O  
ATOM   7614  CB  LEU A 523       9.771  26.978  -6.680  1.00  0.72           C  
ATOM   7615  CG  LEU A 523       9.763  25.597  -6.135  1.00  0.72           C  
ATOM   7616  CD1 LEU A 523       9.038  24.672  -7.056  1.00  0.72           C  
ATOM   7617  CD2 LEU A 523      11.147  25.160  -5.986  1.00  0.72           C  
ATOM   7618  H   LEU A 523       9.319  29.389  -7.461  1.00  0.72           H  
ATOM   7619  HA  LEU A 523       7.912  26.893  -7.705  1.00  0.72           H  
ATOM   7620 1HB  LEU A 523      10.364  27.000  -7.547  1.00  0.72           H  
ATOM   7621 2HB  LEU A 523      10.253  27.623  -5.941  1.00  0.72           H  
ATOM   7622  HG  LEU A 523       9.259  25.590  -5.182  1.00  0.72           H  
ATOM   7623 1HD1 LEU A 523       9.049  23.682  -6.629  1.00  0.72           H  
ATOM   7624 2HD1 LEU A 523       8.009  25.006  -7.170  1.00  0.72           H  
ATOM   7625 3HD1 LEU A 523       9.517  24.656  -8.014  1.00  0.72           H  
ATOM   7626 1HD2 LEU A 523      11.154  24.170  -5.583  1.00  0.72           H  
ATOM   7627 2HD2 LEU A 523      11.645  25.172  -6.960  1.00  0.72           H  
ATOM   7628 3HD2 LEU A 523      11.647  25.833  -5.320  1.00  0.72           H  
ATOM   7629  N   THR A 524       7.834  28.371  -4.766  1.00  0.70           N  
ATOM   7630  CA  THR A 524       7.148  28.321  -3.501  1.00  0.70           C  
ATOM   7631  C   THR A 524       5.652  28.392  -3.752  1.00  0.70           C  
ATOM   7632  O   THR A 524       4.885  27.586  -3.228  1.00  0.70           O  
ATOM   7633  CB  THR A 524       7.553  29.502  -2.609  1.00  0.70           C  
ATOM   7634  OG1 THR A 524       8.967  29.484  -2.388  1.00  0.70           O  
ATOM   7635  CG2 THR A 524       6.848  29.364  -1.273  1.00  0.70           C  
ATOM   7636  H   THR A 524       8.524  29.102  -4.933  1.00  0.70           H  
ATOM   7637  HA  THR A 524       7.381  27.385  -3.002  1.00  0.70           H  
ATOM   7638  HB  THR A 524       7.272  30.441  -3.087  1.00  0.70           H  
ATOM   7639  HG1 THR A 524       9.430  29.698  -3.239  1.00  0.70           H  
ATOM   7640 1HG2 THR A 524       7.126  30.192  -0.627  1.00  0.70           H  
ATOM   7641 2HG2 THR A 524       5.773  29.369  -1.435  1.00  0.70           H  
ATOM   7642 3HG2 THR A 524       7.143  28.430  -0.807  1.00  0.70           H  
ATOM   7643  N   ALA A 525       5.230  29.354  -4.579  1.00  0.69           N  
ATOM   7644  CA  ALA A 525       3.826  29.530  -4.902  1.00  0.69           C  
ATOM   7645  C   ALA A 525       3.255  28.312  -5.605  1.00  0.69           C  
ATOM   7646  O   ALA A 525       2.127  27.888  -5.313  1.00  0.69           O  
ATOM   7647  CB  ALA A 525       3.652  30.744  -5.785  1.00  0.69           C  
ATOM   7648  H   ALA A 525       5.903  29.994  -5.000  1.00  0.69           H  
ATOM   7649  HA  ALA A 525       3.281  29.676  -3.971  1.00  0.69           H  
ATOM   7650 1HB  ALA A 525       2.597  30.888  -6.007  1.00  0.69           H  
ATOM   7651 2HB  ALA A 525       4.042  31.623  -5.275  1.00  0.69           H  
ATOM   7652 3HB  ALA A 525       4.205  30.592  -6.716  1.00  0.69           H  
ATOM   7653  N   ALA A 526       4.028  27.716  -6.523  1.00  0.69           N  
ATOM   7654  CA  ALA A 526       3.518  26.554  -7.216  1.00  0.69           C  
ATOM   7655  C   ALA A 526       3.239  25.452  -6.228  1.00  0.69           C  
ATOM   7656  O   ALA A 526       2.179  24.823  -6.261  1.00  0.69           O  
ATOM   7657  CB  ALA A 526       4.515  26.062  -8.239  1.00  0.69           C  
ATOM   7658  H   ALA A 526       4.947  28.082  -6.773  1.00  0.69           H  
ATOM   7659  HA  ALA A 526       2.590  26.837  -7.696  1.00  0.69           H  
ATOM   7660 1HB  ALA A 526       4.104  25.205  -8.735  1.00  0.69           H  
ATOM   7661 2HB  ALA A 526       4.714  26.853  -8.956  1.00  0.69           H  
ATOM   7662 3HB  ALA A 526       5.441  25.786  -7.741  1.00  0.69           H  
ATOM   7663  N   LEU A 527       4.164  25.268  -5.298  1.00  0.69           N  
ATOM   7664  CA  LEU A 527       4.002  24.268  -4.280  1.00  0.69           C  
ATOM   7665  C   LEU A 527       2.860  24.588  -3.339  1.00  0.69           C  
ATOM   7666  O   LEU A 527       2.084  23.704  -3.000  1.00  0.69           O  
ATOM   7667  CB  LEU A 527       5.300  24.040  -3.580  1.00  0.69           C  
ATOM   7668  CG  LEU A 527       6.304  23.286  -4.422  1.00  0.69           C  
ATOM   7669  CD1 LEU A 527       7.637  23.290  -3.833  1.00  0.69           C  
ATOM   7670  CD2 LEU A 527       5.845  21.877  -4.483  1.00  0.69           C  
ATOM   7671  H   LEU A 527       5.017  25.829  -5.315  1.00  0.69           H  
ATOM   7672  HA  LEU A 527       3.812  23.338  -4.779  1.00  0.69           H  
ATOM   7673 1HB  LEU A 527       5.703  25.011  -3.360  1.00  0.69           H  
ATOM   7674 2HB  LEU A 527       5.106  23.485  -2.677  1.00  0.69           H  
ATOM   7675  HG  LEU A 527       6.359  23.733  -5.417  1.00  0.69           H  
ATOM   7676 1HD1 LEU A 527       8.309  22.717  -4.470  1.00  0.69           H  
ATOM   7677 2HD1 LEU A 527       7.991  24.306  -3.752  1.00  0.69           H  
ATOM   7678 3HD1 LEU A 527       7.595  22.831  -2.856  1.00  0.69           H  
ATOM   7679 1HD2 LEU A 527       6.540  21.317  -5.074  1.00  0.69           H  
ATOM   7680 2HD2 LEU A 527       5.803  21.456  -3.478  1.00  0.69           H  
ATOM   7681 3HD2 LEU A 527       4.856  21.828  -4.931  1.00  0.69           H  
ATOM   7682  N   ARG A 528       2.678  25.852  -2.968  1.00  0.71           N  
ATOM   7683  CA  ARG A 528       1.560  26.161  -2.085  1.00  0.71           C  
ATOM   7684  C   ARG A 528       0.244  25.804  -2.762  1.00  0.71           C  
ATOM   7685  O   ARG A 528      -0.697  25.313  -2.133  1.00  0.71           O  
ATOM   7686  CB  ARG A 528       1.545  27.622  -1.670  1.00  0.71           C  
ATOM   7687  CG  ARG A 528       2.650  27.977  -0.720  1.00  0.71           C  
ATOM   7688  CD  ARG A 528       2.564  29.330  -0.184  1.00  0.71           C  
ATOM   7689  NE  ARG A 528       3.722  29.622   0.650  1.00  0.71           N  
ATOM   7690  CZ  ARG A 528       3.882  29.167   1.912  1.00  0.71           C  
ATOM   7691  NH1 ARG A 528       2.967  28.389   2.459  1.00  0.71           N  
ATOM   7692  NH2 ARG A 528       4.963  29.492   2.607  1.00  0.71           N  
ATOM   7693  H   ARG A 528       3.335  26.577  -3.256  1.00  0.71           H  
ATOM   7694  HA  ARG A 528       1.657  25.561  -1.178  1.00  0.71           H  
ATOM   7695 1HB  ARG A 528       1.646  28.250  -2.552  1.00  0.71           H  
ATOM   7696 2HB  ARG A 528       0.596  27.862  -1.191  1.00  0.71           H  
ATOM   7697 1HG  ARG A 528       2.638  27.274   0.113  1.00  0.71           H  
ATOM   7698 2HG  ARG A 528       3.574  27.907  -1.239  1.00  0.71           H  
ATOM   7699 1HD  ARG A 528       2.536  30.048  -1.001  1.00  0.71           H  
ATOM   7700 2HD  ARG A 528       1.665  29.425   0.427  1.00  0.71           H  
ATOM   7701  HE  ARG A 528       4.446  30.209   0.265  1.00  0.71           H  
ATOM   7702 1HH1 ARG A 528       2.108  28.111   1.939  1.00  0.71           H  
ATOM   7703 2HH1 ARG A 528       3.097  28.048   3.398  1.00  0.71           H  
ATOM   7704 1HH2 ARG A 528       5.671  30.091   2.213  1.00  0.71           H  
ATOM   7705 2HH2 ARG A 528       5.087  29.133   3.555  1.00  0.71           H  
ATOM   7706  N   THR A 529       0.158  26.008  -4.072  1.00  0.73           N  
ATOM   7707  CA  THR A 529      -1.074  25.647  -4.742  1.00  0.73           C  
ATOM   7708  C   THR A 529      -1.324  24.143  -4.658  1.00  0.73           C  
ATOM   7709  O   THR A 529      -2.370  23.699  -4.177  1.00  0.73           O  
ATOM   7710  CB  THR A 529      -1.033  26.058  -6.229  1.00  0.73           C  
ATOM   7711  OG1 THR A 529      -0.908  27.487  -6.330  1.00  0.73           O  
ATOM   7712  CG2 THR A 529      -2.288  25.575  -6.966  1.00  0.73           C  
ATOM   7713  H   THR A 529       0.933  26.432  -4.588  1.00  0.73           H  
ATOM   7714  HA  THR A 529      -1.901  26.161  -4.254  1.00  0.73           H  
ATOM   7715  HB  THR A 529      -0.165  25.606  -6.693  1.00  0.73           H  
ATOM   7716  HG1 THR A 529      -0.054  27.758  -5.941  1.00  0.73           H  
ATOM   7717 1HG2 THR A 529      -2.239  25.863  -8.011  1.00  0.73           H  
ATOM   7718 2HG2 THR A 529      -2.348  24.490  -6.896  1.00  0.73           H  
ATOM   7719 3HG2 THR A 529      -3.172  26.017  -6.514  1.00  0.73           H  
ATOM   7720  N   VAL A 530      -0.321  23.355  -5.035  1.00  0.77           N  
ATOM   7721  CA  VAL A 530      -0.484  21.908  -5.145  1.00  0.77           C  
ATOM   7722  C   VAL A 530      -0.503  21.194  -3.777  1.00  0.77           C  
ATOM   7723  O   VAL A 530      -0.891  20.025  -3.662  1.00  0.77           O  
ATOM   7724  CB  VAL A 530       0.622  21.373  -6.051  1.00  0.77           C  
ATOM   7725  CG1 VAL A 530       0.542  22.116  -7.371  1.00  0.77           C  
ATOM   7726  CG2 VAL A 530       1.889  21.539  -5.435  1.00  0.77           C  
ATOM   7727  H   VAL A 530       0.550  23.789  -5.346  1.00  0.77           H  
ATOM   7728  HA  VAL A 530      -1.436  21.726  -5.639  1.00  0.77           H  
ATOM   7729  HB  VAL A 530       0.452  20.348  -6.259  1.00  0.77           H  
ATOM   7730 1HG1 VAL A 530       1.285  21.757  -8.052  1.00  0.77           H  
ATOM   7731 2HG1 VAL A 530      -0.417  21.998  -7.806  1.00  0.77           H  
ATOM   7732 3HG1 VAL A 530       0.702  23.164  -7.188  1.00  0.77           H  
ATOM   7733 1HG2 VAL A 530       2.677  21.190  -6.091  1.00  0.77           H  
ATOM   7734 2HG2 VAL A 530       1.967  22.569  -5.274  1.00  0.77           H  
ATOM   7735 3HG2 VAL A 530       1.934  21.007  -4.492  1.00  0.77           H  
ATOM   7736  N   LEU A 531      -0.050  21.901  -2.740  1.00  0.84           N  
ATOM   7737  CA  LEU A 531      -0.090  21.444  -1.356  1.00  0.84           C  
ATOM   7738  C   LEU A 531      -1.338  21.968  -0.625  1.00  0.84           C  
ATOM   7739  O   LEU A 531      -1.518  21.720   0.567  1.00  0.84           O  
ATOM   7740  CB  LEU A 531       1.174  21.904  -0.619  1.00  0.84           C  
ATOM   7741  CG  LEU A 531       2.524  21.314  -1.122  1.00  0.84           C  
ATOM   7742  CD1 LEU A 531       3.684  21.983  -0.397  1.00  0.84           C  
ATOM   7743  CD2 LEU A 531       2.535  19.840  -0.847  1.00  0.84           C  
ATOM   7744  H   LEU A 531       0.353  22.820  -2.916  1.00  0.84           H  
ATOM   7745  HA  LEU A 531      -0.124  20.357  -1.352  1.00  0.84           H  
ATOM   7746 1HB  LEU A 531       1.234  22.990  -0.689  1.00  0.84           H  
ATOM   7747 2HB  LEU A 531       1.073  21.644   0.429  1.00  0.84           H  
ATOM   7748  HG  LEU A 531       2.644  21.488  -2.186  1.00  0.84           H  
ATOM   7749 1HD1 LEU A 531       4.614  21.561  -0.753  1.00  0.84           H  
ATOM   7750 2HD1 LEU A 531       3.665  23.049  -0.601  1.00  0.84           H  
ATOM   7751 3HD1 LEU A 531       3.592  21.814   0.678  1.00  0.84           H  
ATOM   7752 1HD2 LEU A 531       3.467  19.456  -1.162  1.00  0.84           H  
ATOM   7753 2HD2 LEU A 531       2.422  19.661   0.216  1.00  0.84           H  
ATOM   7754 3HD2 LEU A 531       1.719  19.352  -1.383  1.00  0.84           H  
ATOM   7755  N   ALA A 532      -2.199  22.707  -1.326  1.00  0.93           N  
ATOM   7756  CA  ALA A 532      -3.395  23.295  -0.732  1.00  0.93           C  
ATOM   7757  C   ALA A 532      -3.107  24.214   0.471  1.00  0.93           C  
ATOM   7758  O   ALA A 532      -3.862  24.161   1.447  1.00  0.93           O  
ATOM   7759  CB  ALA A 532      -4.357  22.192  -0.294  1.00  0.93           C  
ATOM   7760  H   ALA A 532      -2.042  22.894  -2.319  1.00  0.93           H  
ATOM   7761  HA  ALA A 532      -3.873  23.899  -1.506  1.00  0.93           H  
ATOM   7762 1HB  ALA A 532      -5.257  22.646   0.091  1.00  0.93           H  
ATOM   7763 2HB  ALA A 532      -4.601  21.570  -1.151  1.00  0.93           H  
ATOM   7764 3HB  ALA A 532      -3.921  21.579   0.479  1.00  0.93           H  
ATOM   7765  N   ARG A 533      -2.046  25.051   0.380  1.00  1.03           N  
ATOM   7766  CA  ARG A 533      -1.630  26.056   1.388  1.00  1.03           C  
ATOM   7767  C   ARG A 533      -0.122  26.301   1.370  1.00  1.03           C  
ATOM   7768  O   ARG A 533       0.311  27.454   1.430  1.00  1.03           O  
ATOM   7769  OXT ARG A 533       0.622  25.372   1.673  1.00  1.03           O  
ATOM   7770  CB  ARG A 533      -2.010  25.716   2.839  1.00  1.03           C  
ATOM   7771  CG  ARG A 533      -1.364  24.467   3.449  1.00  1.03           C  
ATOM   7772  CD  ARG A 533      -1.795  24.282   4.875  1.00  1.03           C  
ATOM   7773  NE  ARG A 533      -1.331  23.019   5.424  1.00  1.03           N  
ATOM   7774  CZ  ARG A 533      -0.140  22.778   5.998  1.00  1.03           C  
ATOM   7775  NH1 ARG A 533       0.759  23.721   6.147  1.00  1.03           N  
ATOM   7776  NH2 ARG A 533       0.112  21.565   6.404  1.00  1.03           N  
ATOM   7777  H   ARG A 533      -1.498  25.018  -0.483  1.00  1.03           H  
ATOM   7778  HA  ARG A 533      -2.117  26.998   1.135  1.00  1.03           H  
ATOM   7779 1HB  ARG A 533      -1.656  26.535   3.461  1.00  1.03           H  
ATOM   7780 2HB  ARG A 533      -3.080  25.687   2.989  1.00  1.03           H  
ATOM   7781 1HG  ARG A 533      -1.643  23.587   2.883  1.00  1.03           H  
ATOM   7782 2HG  ARG A 533      -0.281  24.571   3.434  1.00  1.03           H  
ATOM   7783 1HD  ARG A 533      -1.401  25.090   5.487  1.00  1.03           H  
ATOM   7784 2HD  ARG A 533      -2.884  24.291   4.917  1.00  1.03           H  
ATOM   7785  HE  ARG A 533      -1.958  22.224   5.342  1.00  1.03           H  
ATOM   7786 1HH1 ARG A 533       0.567  24.658   5.830  1.00  1.03           H  
ATOM   7787 2HH1 ARG A 533       1.651  23.501   6.574  1.00  1.03           H  
ATOM   7788 1HH2 ARG A 533      -0.597  20.830   6.249  1.00  1.03           H  
ATOM   7789 2HH2 ARG A 533       1.022  21.340   6.824  1.00  1.03           H  
TER    7790
ENDMDL

REMARK ID 145253 MODEL 3 2021-10-30_00000146_1_11
PFRMAT TS
TARGET 2021-10-30_00000146_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      10.322  22.330  11.344  1.00 10.00           N  
ATOM      2  CA  GLY A   1       8.910  22.574  11.080  1.00 10.00           C  
ATOM      3  C   GLY A   1       8.113  22.517  12.379  1.00 10.00           C  
ATOM      4  O   GLY A   1       7.984  23.522  13.079  1.00 10.00           O  
ATOM      5 1H   GLY A   1      10.817  23.210  11.373  1.00 10.00           H  
ATOM      6 2H   GLY A   1      10.415  21.863  12.234  1.00 10.00           H  
ATOM      7 3H   GLY A   1      10.714  21.749  10.618  1.00 10.00           H  
ATOM      8 1HA  GLY A   1       8.791  23.551  10.610  1.00 10.00           H  
ATOM      9 2HA  GLY A   1       8.529  21.833  10.379  1.00 10.00           H  
ATOM     10  N   THR A   2       7.592  21.334  12.705  1.00 10.00           N  
ATOM     11  CA  THR A   2       6.797  21.131  13.923  1.00 10.00           C  
ATOM     12  C   THR A   2       6.925  19.707  14.446  1.00 10.00           C  
ATOM     13  O   THR A   2       7.214  18.785  13.686  1.00 10.00           O  
ATOM     14  CB  THR A   2       5.304  21.401  13.668  1.00 10.00           C  
ATOM     15  OG1 THR A   2       4.586  21.352  14.912  1.00 10.00           O  
ATOM     16  CG2 THR A   2       4.740  20.336  12.728  1.00 10.00           C  
ATOM     17  H   THR A   2       7.721  20.544  12.087  1.00 10.00           H  
ATOM     18  HA  THR A   2       7.156  21.811  14.695  1.00 10.00           H  
ATOM     19  HB  THR A   2       5.183  22.388  13.224  1.00 10.00           H  
ATOM     20  HG1 THR A   2       4.497  20.420  15.193  1.00 10.00           H  
ATOM     21 1HG2 THR A   2       3.683  20.525  12.550  1.00 10.00           H  
ATOM     22 2HG2 THR A   2       5.275  20.361  11.779  1.00 10.00           H  
ATOM     23 3HG2 THR A   2       4.857  19.348  13.182  1.00 10.00           H  
ATOM     24  N   ARG A   3       6.694  19.519  15.742  1.00 10.00           N  
ATOM     25  CA  ARG A   3       6.653  18.163  16.278  1.00 10.00           C  
ATOM     26  C   ARG A   3       5.367  17.509  15.838  1.00 10.00           C  
ATOM     27  O   ARG A   3       4.311  18.153  15.859  1.00 10.00           O  
ATOM     28  CB  ARG A   3       6.728  18.129  17.800  1.00 10.00           C  
ATOM     29  CG  ARG A   3       6.783  16.701  18.388  1.00 10.00           C  
ATOM     30  CD  ARG A   3       6.924  16.676  19.870  1.00 10.00           C  
ATOM     31  NE  ARG A   3       6.953  15.303  20.372  1.00 10.00           N  
ATOM     32  CZ  ARG A   3       6.999  14.951  21.672  1.00 10.00           C  
ATOM     33  NH1 ARG A   3       7.020  15.873  22.609  1.00 10.00           N  
ATOM     34  NH2 ARG A   3       7.024  13.671  22.006  1.00 10.00           N  
ATOM     35  H   ARG A   3       6.512  20.311  16.343  1.00 10.00           H  
ATOM     36  HA  ARG A   3       7.491  17.594  15.875  1.00 10.00           H  
ATOM     37 1HB  ARG A   3       7.613  18.666  18.139  1.00 10.00           H  
ATOM     38 2HB  ARG A   3       5.856  18.628  18.221  1.00 10.00           H  
ATOM     39 1HG  ARG A   3       5.860  16.171  18.147  1.00 10.00           H  
ATOM     40 2HG  ARG A   3       7.628  16.164  17.955  1.00 10.00           H  
ATOM     41 1HD  ARG A   3       7.853  17.167  20.160  1.00 10.00           H  
ATOM     42 2HD  ARG A   3       6.080  17.189  20.327  1.00 10.00           H  
ATOM     43  HE  ARG A   3       6.939  14.558  19.686  1.00 10.00           H  
ATOM     44 1HH1 ARG A   3       7.001  16.851  22.356  1.00 10.00           H  
ATOM     45 2HH1 ARG A   3       7.055  15.604  23.582  1.00 10.00           H  
ATOM     46 1HH2 ARG A   3       7.012  12.960  21.287  1.00 10.00           H  
ATOM     47 2HH2 ARG A   3       7.059  13.404  22.978  1.00 10.00           H  
ATOM     48  N   VAL A   4       5.444  16.245  15.438  1.00 10.00           N  
ATOM     49  CA  VAL A   4       4.257  15.516  15.036  1.00 10.00           C  
ATOM     50  C   VAL A   4       4.215  14.167  15.718  1.00 10.00           C  
ATOM     51  O   VAL A   4       5.247  13.509  15.868  1.00 10.00           O  
ATOM     52  CB  VAL A   4       4.291  15.281  13.518  1.00 10.00           C  
ATOM     53  CG1 VAL A   4       5.500  14.430  13.167  1.00 10.00           C  
ATOM     54  CG2 VAL A   4       3.038  14.588  13.064  1.00 10.00           C  
ATOM     55  H   VAL A   4       6.342  15.785  15.421  1.00 10.00           H  
ATOM     56  HA  VAL A   4       3.372  16.087  15.311  1.00 10.00           H  
ATOM     57  HB  VAL A   4       4.392  16.236  13.013  1.00 10.00           H  
ATOM     58 1HG1 VAL A   4       5.540  14.269  12.096  1.00 10.00           H  
ATOM     59 2HG1 VAL A   4       6.407  14.939  13.489  1.00 10.00           H  
ATOM     60 3HG1 VAL A   4       5.419  13.466  13.670  1.00 10.00           H  
ATOM     61 1HG2 VAL A   4       3.081  14.439  12.025  1.00 10.00           H  
ATOM     62 2HG2 VAL A   4       2.944  13.626  13.534  1.00 10.00           H  
ATOM     63 3HG2 VAL A   4       2.169  15.192  13.301  1.00 10.00           H  
ATOM     64  N   LEU A   5       3.026  13.746  16.108  1.00 10.00           N  
ATOM     65  CA  LEU A   5       2.851  12.426  16.664  1.00 10.00           C  
ATOM     66  C   LEU A   5       2.209  11.599  15.568  1.00 10.00           C  
ATOM     67  O   LEU A   5       1.359  12.106  14.842  1.00 10.00           O  
ATOM     68  CB  LEU A   5       1.969  12.490  17.911  1.00 10.00           C  
ATOM     69  CG  LEU A   5       2.484  13.436  19.027  1.00 10.00           C  
ATOM     70  CD1 LEU A   5       1.490  13.442  20.173  1.00 10.00           C  
ATOM     71  CD2 LEU A   5       3.866  12.990  19.491  1.00 10.00           C  
ATOM     72  H   LEU A   5       2.224  14.347  15.984  1.00 10.00           H  
ATOM     73  HA  LEU A   5       3.819  11.994  16.914  1.00 10.00           H  
ATOM     74 1HB  LEU A   5       0.974  12.819  17.618  1.00 10.00           H  
ATOM     75 2HB  LEU A   5       1.888  11.486  18.329  1.00 10.00           H  
ATOM     76  HG  LEU A   5       2.552  14.453  18.638  1.00 10.00           H  
ATOM     77 1HD1 LEU A   5       1.839  14.119  20.954  1.00 10.00           H  
ATOM     78 2HD1 LEU A   5       0.519  13.778  19.810  1.00 10.00           H  
ATOM     79 3HD1 LEU A   5       1.398  12.436  20.580  1.00 10.00           H  
ATOM     80 1HD2 LEU A   5       4.221  13.665  20.269  1.00 10.00           H  
ATOM     81 2HD2 LEU A   5       3.806  11.977  19.886  1.00 10.00           H  
ATOM     82 3HD2 LEU A   5       4.557  13.011  18.646  1.00 10.00           H  
ATOM     83  N   ILE A   6       2.557  10.331  15.469  1.00 10.00           N  
ATOM     84  CA  ILE A   6       1.945   9.514  14.434  1.00 10.00           C  
ATOM     85  C   ILE A   6       0.634   8.927  14.918  1.00 10.00           C  
ATOM     86  O   ILE A   6       0.561   8.301  15.974  1.00 10.00           O  
ATOM     87  CB  ILE A   6       2.915   8.464  13.907  1.00 10.00           C  
ATOM     88  CG1 ILE A   6       4.175   9.197  13.387  1.00 10.00           C  
ATOM     89  CG2 ILE A   6       2.262   7.664  12.795  1.00 10.00           C  
ATOM     90  CD1 ILE A   6       3.880  10.227  12.276  1.00 10.00           C  
ATOM     91  H   ILE A   6       3.250   9.936  16.091  1.00 10.00           H  
ATOM     92  HA  ILE A   6       1.720  10.162  13.583  1.00 10.00           H  
ATOM     93  HB  ILE A   6       3.219   7.798  14.711  1.00 10.00           H  
ATOM     94 1HG1 ILE A   6       4.650   9.718  14.221  1.00 10.00           H  
ATOM     95 2HG1 ILE A   6       4.876   8.458  12.994  1.00 10.00           H  
ATOM     96 1HG2 ILE A   6       2.982   6.943  12.431  1.00 10.00           H  
ATOM     97 2HG2 ILE A   6       1.385   7.148  13.181  1.00 10.00           H  
ATOM     98 3HG2 ILE A   6       1.969   8.332  11.983  1.00 10.00           H  
ATOM     99 1HD1 ILE A   6       4.808  10.704  11.961  1.00 10.00           H  
ATOM    100 2HD1 ILE A   6       3.424   9.727  11.421  1.00 10.00           H  
ATOM    101 3HD1 ILE A   6       3.195  10.995  12.649  1.00 10.00           H  
ATOM    102  N   VAL A   7      -0.398   9.175  14.126  1.00 10.00           N  
ATOM    103  CA  VAL A   7      -1.772   8.828  14.442  1.00 10.00           C  
ATOM    104  C   VAL A   7      -2.419   7.715  13.600  1.00 10.00           C  
ATOM    105  O   VAL A   7      -3.545   7.309  13.882  1.00 10.00           O  
ATOM    106  CB  VAL A   7      -2.563  10.128  14.344  1.00 10.00           C  
ATOM    107  CG1 VAL A   7      -2.080  11.127  15.396  1.00 10.00           C  
ATOM    108  CG2 VAL A   7      -2.265  10.729  12.993  1.00 10.00           C  
ATOM    109  H   VAL A   7      -0.220   9.694  13.280  1.00 10.00           H  
ATOM    110  HA  VAL A   7      -1.794   8.514  15.485  1.00 10.00           H  
ATOM    111  HB  VAL A   7      -3.629   9.937  14.475  1.00 10.00           H  
ATOM    112 1HG1 VAL A   7      -2.635  12.060  15.288  1.00 10.00           H  
ATOM    113 2HG1 VAL A   7      -2.245  10.719  16.392  1.00 10.00           H  
ATOM    114 3HG1 VAL A   7      -1.022  11.325  15.260  1.00 10.00           H  
ATOM    115 1HG2 VAL A   7      -2.796  11.672  12.890  1.00 10.00           H  
ATOM    116 2HG2 VAL A   7      -1.197  10.913  12.900  1.00 10.00           H  
ATOM    117 3HG2 VAL A   7      -2.576  10.050  12.216  1.00 10.00           H  
ATOM    118  N   GLY A   8      -1.720   7.227  12.580  1.00 10.00           N  
ATOM    119  CA  GLY A   8      -2.217   6.118  11.759  1.00 10.00           C  
ATOM    120  C   GLY A   8      -2.873   6.500  10.430  1.00 10.00           C  
ATOM    121  O   GLY A   8      -3.839   7.277  10.376  1.00 10.00           O  
ATOM    122  H   GLY A   8      -0.806   7.606  12.392  1.00 10.00           H  
ATOM    123 1HA  GLY A   8      -1.388   5.441  11.552  1.00 10.00           H  
ATOM    124 2HA  GLY A   8      -2.931   5.540  12.348  1.00 10.00           H  
ATOM    125  N   GLY A   9      -2.374   5.854   9.358  1.00 10.00           N  
ATOM    126  CA  GLY A   9      -2.850   6.039   7.989  1.00 10.00           C  
ATOM    127  C   GLY A   9      -4.085   5.196   7.754  1.00 10.00           C  
ATOM    128  O   GLY A   9      -4.853   5.440   6.820  1.00 10.00           O  
ATOM    129  H   GLY A   9      -1.622   5.189   9.510  1.00 10.00           H  
ATOM    130 1HA  GLY A   9      -3.096   7.085   7.825  1.00 10.00           H  
ATOM    131 2HA  GLY A   9      -2.070   5.769   7.288  1.00 10.00           H  
ATOM    132  N   SER A  10      -4.300   4.226   8.652  1.00 10.00           N  
ATOM    133  CA  SER A  10      -5.540   3.452   8.639  1.00 10.00           C  
ATOM    134  C   SER A  10      -5.935   2.746   7.350  1.00 10.00           C  
ATOM    135  O   SER A  10      -5.099   2.108   6.706  1.00 10.00           O  
ATOM    136  CB  SER A  10      -6.602   4.446   8.991  1.00 10.00           C  
ATOM    137  OG  SER A  10      -7.872   3.914   9.088  1.00 10.00           O  
ATOM    138  H   SER A  10      -3.558   4.044   9.330  1.00 10.00           H  
ATOM    139  HA  SER A  10      -5.475   2.700   9.431  1.00 10.00           H  
ATOM    140 1HB  SER A  10      -6.322   4.896   9.935  1.00 10.00           H  
ATOM    141 2HB  SER A  10      -6.618   5.236   8.274  1.00 10.00           H  
ATOM    142  HG  SER A  10      -8.454   4.722   8.937  1.00 10.00           H  
ATOM    143  N   LEU A  11      -7.241   2.818   7.042  1.00 10.00           N  
ATOM    144  CA  LEU A  11      -7.836   2.166   5.885  1.00 10.00           C  
ATOM    145  C   LEU A  11      -7.473   2.936   4.629  1.00 10.00           C  
ATOM    146  O   LEU A  11      -7.368   2.356   3.543  1.00 10.00           O  
ATOM    147  CB  LEU A  11      -9.359   2.028   6.090  1.00 10.00           C  
ATOM    148  CG  LEU A  11      -9.839   0.726   6.885  1.00 10.00           C  
ATOM    149  CD1 LEU A  11      -9.243   0.741   8.312  1.00 10.00           C  
ATOM    150  CD2 LEU A  11     -11.385   0.668   6.948  1.00 10.00           C  
ATOM    151  H   LEU A  11      -7.842   3.347   7.650  1.00 10.00           H  
ATOM    152  HA  LEU A  11      -7.420   1.176   5.780  1.00 10.00           H  
ATOM    153 1HB  LEU A  11      -9.693   2.890   6.654  1.00 10.00           H  
ATOM    154 2HB  LEU A  11      -9.850   2.029   5.120  1.00 10.00           H  
ATOM    155  HG  LEU A  11      -9.462  -0.162   6.373  1.00 10.00           H  
ATOM    156 1HD1 LEU A  11      -9.548  -0.153   8.852  1.00 10.00           H  
ATOM    157 2HD1 LEU A  11      -8.156   0.766   8.253  1.00 10.00           H  
ATOM    158 3HD1 LEU A  11      -9.594   1.623   8.849  1.00 10.00           H  
ATOM    159 1HD2 LEU A  11     -11.700  -0.217   7.475  1.00 10.00           H  
ATOM    160 2HD2 LEU A  11     -11.752   1.526   7.471  1.00 10.00           H  
ATOM    161 3HD2 LEU A  11     -11.794   0.647   5.938  1.00 10.00           H  
ATOM    162  N   VAL A  12      -7.206   4.247   4.772  1.00 10.00           N  
ATOM    163  CA  VAL A  12      -6.761   4.977   3.596  1.00 10.00           C  
ATOM    164  C   VAL A  12      -5.488   4.329   3.240  1.00 10.00           C  
ATOM    165  O   VAL A  12      -5.272   3.932   2.092  1.00 10.00           O  
ATOM    166  CB  VAL A  12      -6.456   6.464   3.842  1.00 10.00           C  
ATOM    167  CG1 VAL A  12      -5.836   7.003   2.600  1.00 10.00           C  
ATOM    168  CG2 VAL A  12      -7.678   7.250   4.188  1.00 10.00           C  
ATOM    169  H   VAL A  12      -7.290   4.706   5.671  1.00 10.00           H  
ATOM    170  HA  VAL A  12      -7.429   4.836   2.775  1.00 10.00           H  
ATOM    171  HB  VAL A  12      -5.738   6.551   4.654  1.00 10.00           H  
ATOM    172 1HG1 VAL A  12      -5.586   8.047   2.715  1.00 10.00           H  
ATOM    173 2HG1 VAL A  12      -4.932   6.442   2.363  1.00 10.00           H  
ATOM    174 3HG1 VAL A  12      -6.547   6.891   1.809  1.00 10.00           H  
ATOM    175 1HG2 VAL A  12      -7.392   8.280   4.344  1.00 10.00           H  
ATOM    176 2HG2 VAL A  12      -8.398   7.218   3.407  1.00 10.00           H  
ATOM    177 3HG2 VAL A  12      -8.098   6.842   5.089  1.00 10.00           H  
ATOM    178  N   GLY A  13      -4.699   4.126   4.268  1.00 10.00           N  
ATOM    179  CA  GLY A  13      -3.446   3.470   4.147  1.00 10.00           C  
ATOM    180  C   GLY A  13      -3.569   2.188   3.408  1.00 10.00           C  
ATOM    181  O   GLY A  13      -3.024   2.066   2.342  1.00 10.00           O  
ATOM    182  H   GLY A  13      -4.962   4.488   5.186  1.00 10.00           H  
ATOM    183 1HA  GLY A  13      -2.750   4.106   3.621  1.00 10.00           H  
ATOM    184 2HA  GLY A  13      -3.089   3.293   5.135  1.00 10.00           H  
ATOM    185  N   LEU A  14      -4.300   1.205   3.866  1.00 10.00           N  
ATOM    186  CA  LEU A  14      -4.237   0.001   3.034  1.00 10.00           C  
ATOM    187  C   LEU A  14      -4.745   0.123   1.604  1.00 10.00           C  
ATOM    188  O   LEU A  14      -4.282  -0.625   0.741  1.00 10.00           O  
ATOM    189  CB  LEU A  14      -4.810  -1.173   3.714  1.00 10.00           C  
ATOM    190  CG  LEU A  14      -3.737  -1.936   4.382  1.00 10.00           C  
ATOM    191  CD1 LEU A  14      -2.891  -2.576   3.371  1.00 10.00           C  
ATOM    192  CD2 LEU A  14      -3.029  -1.060   5.143  1.00 10.00           C  
ATOM    193  H   LEU A  14      -4.802   1.284   4.752  1.00 10.00           H  
ATOM    194  HA  LEU A  14      -3.197  -0.250   2.941  1.00 10.00           H  
ATOM    195 1HB  LEU A  14      -5.518  -0.822   4.447  1.00 10.00           H  
ATOM    196 2HB  LEU A  14      -5.299  -1.788   2.993  1.00 10.00           H  
ATOM    197  HG  LEU A  14      -4.106  -2.646   5.008  1.00 10.00           H  
ATOM    198 1HD1 LEU A  14      -2.107  -3.101   3.858  1.00 10.00           H  
ATOM    199 2HD1 LEU A  14      -3.489  -3.258   2.783  1.00 10.00           H  
ATOM    200 3HD1 LEU A  14      -2.478  -1.832   2.724  1.00 10.00           H  
ATOM    201 1HD2 LEU A  14      -2.287  -1.592   5.673  1.00 10.00           H  
ATOM    202 2HD2 LEU A  14      -2.598  -0.311   4.535  1.00 10.00           H  
ATOM    203 3HD2 LEU A  14      -3.691  -0.613   5.806  1.00 10.00           H  
ATOM    204  N   SER A  15      -5.637   1.064   1.301  1.00 10.00           N  
ATOM    205  CA  SER A  15      -5.997   1.208  -0.108  1.00 10.00           C  
ATOM    206  C   SER A  15      -4.832   1.890  -0.862  1.00 10.00           C  
ATOM    207  O   SER A  15      -4.764   1.842  -2.094  1.00 10.00           O  
ATOM    208  CB  SER A  15      -7.264   2.026  -0.283  1.00 10.00           C  
ATOM    209  OG  SER A  15      -7.051   3.382   0.010  1.00 10.00           O  
ATOM    210  H   SER A  15      -6.049   1.665   2.022  1.00 10.00           H  
ATOM    211  HA  SER A  15      -6.156   0.218  -0.532  1.00 10.00           H  
ATOM    212 1HB  SER A  15      -7.633   1.926  -1.301  1.00 10.00           H  
ATOM    213 2HB  SER A  15      -8.028   1.628   0.380  1.00 10.00           H  
ATOM    214  HG  SER A  15      -6.470   3.409   0.805  1.00 10.00           H  
ATOM    215  N   THR A  16      -3.922   2.522  -0.098  1.00 10.00           N  
ATOM    216  CA  THR A  16      -2.777   3.275  -0.583  1.00 10.00           C  
ATOM    217  C   THR A  16      -1.394   2.819  -0.080  1.00 10.00           C  
ATOM    218  O   THR A  16      -0.398   3.441  -0.452  1.00 10.00           O  
ATOM    219  CB  THR A  16      -2.902   4.745  -0.166  1.00 10.00           C  
ATOM    220  OG1 THR A  16      -2.873   4.865   1.237  1.00 10.00           O  
ATOM    221  CG2 THR A  16      -4.152   5.318  -0.606  1.00 10.00           C  
ATOM    222  H   THR A  16      -4.060   2.524   0.907  1.00 10.00           H  
ATOM    223  HA  THR A  16      -2.758   3.203  -1.660  1.00 10.00           H  
ATOM    224  HB  THR A  16      -2.124   5.264  -0.585  1.00 10.00           H  
ATOM    225  HG1 THR A  16      -3.691   4.455   1.592  1.00 10.00           H  
ATOM    226 1HG2 THR A  16      -4.183   6.348  -0.303  1.00 10.00           H  
ATOM    227 2HG2 THR A  16      -4.208   5.245  -1.634  1.00 10.00           H  
ATOM    228 3HG2 THR A  16      -4.978   4.794  -0.173  1.00 10.00           H  
ATOM    229  N   ALA A  17      -1.334   1.784   0.773  1.00 10.00           N  
ATOM    230  CA  ALA A  17      -0.144   1.288   1.501  1.00 10.00           C  
ATOM    231  C   ALA A  17       0.976   0.882   0.626  1.00 10.00           C  
ATOM    232  O   ALA A  17       2.117   1.007   1.064  1.00 10.00           O  
ATOM    233  CB  ALA A  17      -0.456   0.122   2.376  1.00 10.00           C  
ATOM    234  H   ALA A  17      -2.222   1.339   0.988  1.00 10.00           H  
ATOM    235  HA  ALA A  17       0.203   2.099   2.135  1.00 10.00           H  
ATOM    236 1HB  ALA A  17       0.426  -0.189   2.913  1.00 10.00           H  
ATOM    237 2HB  ALA A  17      -1.187   0.424   3.059  1.00 10.00           H  
ATOM    238 3HB  ALA A  17      -0.808  -0.686   1.752  1.00 10.00           H  
ATOM    239  N   VAL A  18       0.634   0.442  -0.599  1.00  0.89           N  
ATOM    240  CA  VAL A  18       2.009   0.261  -1.077  1.00  0.89           C  
ATOM    241  C   VAL A  18       2.889   1.542  -1.156  1.00  0.89           C  
ATOM    242  O   VAL A  18       4.106   1.451  -1.326  1.00  0.89           O  
ATOM    243  CB  VAL A  18       1.934  -0.385  -2.448  1.00  0.89           C  
ATOM    244  CG1 VAL A  18       1.340  -1.723  -2.337  1.00  0.89           C  
ATOM    245  CG2 VAL A  18       1.039   0.474  -3.323  1.00  0.89           C  
ATOM    246  H   VAL A  18       0.598   0.093  -1.548  1.00  0.89           H  
ATOM    247  HA  VAL A  18       2.491  -0.464  -0.421  1.00  0.89           H  
ATOM    248  HB  VAL A  18       2.920  -0.480  -2.862  1.00  0.89           H  
ATOM    249 1HG1 VAL A  18       1.288  -2.176  -3.315  1.00  0.89           H  
ATOM    250 2HG1 VAL A  18       1.959  -2.326  -1.692  1.00  0.89           H  
ATOM    251 3HG1 VAL A  18       0.339  -1.655  -1.918  1.00  0.89           H  
ATOM    252 1HG2 VAL A  18       0.960   0.046  -4.308  1.00  0.89           H  
ATOM    253 2HG2 VAL A  18       0.047   0.544  -2.879  1.00  0.89           H  
ATOM    254 3HG2 VAL A  18       1.463   1.456  -3.394  1.00  0.89           H  
ATOM    255  N   PHE A  19       2.275   2.731  -1.057  1.00  0.86           N  
ATOM    256  CA  PHE A  19       3.021   3.944  -1.014  1.00  0.86           C  
ATOM    257  C   PHE A  19       2.998   4.440   0.444  1.00  0.86           C  
ATOM    258  O   PHE A  19       4.041   4.694   1.036  1.00  0.86           O  
ATOM    259  CB  PHE A  19       2.347   4.994  -1.886  1.00  0.86           C  
ATOM    260  CG  PHE A  19       2.169   4.596  -3.294  1.00  0.86           C  
ATOM    261  CD1 PHE A  19       0.914   4.161  -3.690  1.00  0.86           C  
ATOM    262  CD2 PHE A  19       3.191   4.640  -4.224  1.00  0.86           C  
ATOM    263  CE1 PHE A  19       0.673   3.764  -4.975  1.00  0.86           C  
ATOM    264  CE2 PHE A  19       2.942   4.242  -5.535  1.00  0.86           C  
ATOM    265  CZ  PHE A  19       1.679   3.797  -5.891  1.00  0.86           C  
ATOM    266  H   PHE A  19       1.267   2.782  -0.945  1.00  0.86           H  
ATOM    267  HA  PHE A  19       4.049   3.770  -1.331  1.00  0.86           H  
ATOM    268 1HB  PHE A  19       1.370   5.198  -1.483  1.00  0.86           H  
ATOM    269 2HB  PHE A  19       2.914   5.923  -1.861  1.00  0.86           H  
ATOM    270  HD1 PHE A  19       0.110   4.132  -2.948  1.00  0.86           H  
ATOM    271  HD2 PHE A  19       4.185   4.986  -3.924  1.00  0.86           H  
ATOM    272  HE1 PHE A  19      -0.320   3.419  -5.264  1.00  0.86           H  
ATOM    273  HE2 PHE A  19       3.736   4.266  -6.282  1.00  0.86           H  
ATOM    274  HZ  PHE A  19       1.481   3.478  -6.882  1.00  0.86           H  
ATOM    275  N   LEU A  20       1.814   4.478   1.071  1.00  0.84           N  
ATOM    276  CA  LEU A  20       1.738   5.050   2.422  1.00  0.84           C  
ATOM    277  C   LEU A  20       2.589   4.261   3.446  1.00  0.84           C  
ATOM    278  O   LEU A  20       3.152   4.843   4.381  1.00  0.84           O  
ATOM    279  CB  LEU A  20       0.280   5.170   2.911  1.00  0.84           C  
ATOM    280  CG  LEU A  20       0.102   6.165   4.104  1.00  0.84           C  
ATOM    281  CD1 LEU A  20       0.531   7.515   3.663  1.00  0.84           C  
ATOM    282  CD2 LEU A  20      -1.296   6.240   4.574  1.00  0.84           C  
ATOM    283  H   LEU A  20       0.977   4.172   0.583  1.00  0.84           H  
ATOM    284  HA  LEU A  20       2.133   6.060   2.368  1.00  0.84           H  
ATOM    285 1HB  LEU A  20      -0.350   5.500   2.087  1.00  0.84           H  
ATOM    286 2HB  LEU A  20      -0.068   4.191   3.237  1.00  0.84           H  
ATOM    287  HG  LEU A  20       0.718   5.871   4.886  1.00  0.84           H  
ATOM    288 1HD1 LEU A  20       0.436   8.217   4.489  1.00  0.84           H  
ATOM    289 2HD1 LEU A  20       1.564   7.469   3.338  1.00  0.84           H  
ATOM    290 3HD1 LEU A  20      -0.095   7.845   2.846  1.00  0.84           H  
ATOM    291 1HD2 LEU A  20      -1.362   6.963   5.380  1.00  0.84           H  
ATOM    292 2HD2 LEU A  20      -1.941   6.550   3.751  1.00  0.84           H  
ATOM    293 3HD2 LEU A  20      -1.587   5.291   4.936  1.00  0.84           H  
ATOM    294  N   ALA A  21       2.713   2.935   3.277  1.00  0.82           N  
ATOM    295  CA  ALA A  21       3.533   2.160   4.193  1.00  0.82           C  
ATOM    296  C   ALA A  21       5.004   2.536   3.942  1.00  0.82           C  
ATOM    297  O   ALA A  21       5.818   2.612   4.861  1.00  0.82           O  
ATOM    298  CB  ALA A  21       3.252   0.678   4.034  1.00  0.82           C  
ATOM    299  H   ALA A  21       2.285   2.448   2.494  1.00  0.82           H  
ATOM    300  HA  ALA A  21       3.280   2.445   5.215  1.00  0.82           H  
ATOM    301 1HB  ALA A  21       3.856   0.116   4.744  1.00  0.82           H  
ATOM    302 2HB  ALA A  21       2.209   0.491   4.232  1.00  0.82           H  
ATOM    303 3HB  ALA A  21       3.483   0.369   3.026  1.00  0.82           H  
ATOM    304  N   HIS A  22       5.333   2.815   2.672  1.00  0.81           N  
ATOM    305  CA  HIS A  22       6.677   3.207   2.227  1.00  0.81           C  
ATOM    306  C   HIS A  22       7.049   4.553   2.840  1.00  0.81           C  
ATOM    307  O   HIS A  22       8.222   4.862   3.057  1.00  0.81           O  
ATOM    308  CB  HIS A  22       6.743   3.262   0.686  1.00  0.81           C  
ATOM    309  CG  HIS A  22       8.105   3.410   0.078  1.00  0.81           C  
ATOM    310  ND1 HIS A  22       9.095   2.448   0.186  1.00  0.81           N  
ATOM    311  CD2 HIS A  22       8.629   4.409  -0.669  1.00  0.81           C  
ATOM    312  CE1 HIS A  22      10.169   2.856  -0.470  1.00  0.81           C  
ATOM    313  NE2 HIS A  22       9.913   4.043  -0.995  1.00  0.81           N  
ATOM    314  H   HIS A  22       4.608   2.765   1.965  1.00  0.81           H  
ATOM    315  HA  HIS A  22       7.408   2.485   2.574  1.00  0.81           H  
ATOM    316 1HB  HIS A  22       6.268   2.377   0.267  1.00  0.81           H  
ATOM    317 2HB  HIS A  22       6.182   4.108   0.339  1.00  0.81           H  
ATOM    318  HD2 HIS A  22       8.122   5.331  -0.960  1.00  0.81           H  
ATOM    319  HE1 HIS A  22      11.105   2.308  -0.563  1.00  0.81           H  
ATOM    320  HE2 HIS A  22      10.551   4.597  -1.555  1.00  0.81           H  
ATOM    321  N   HIS A  23       6.019   5.333   3.174  1.00  0.81           N  
ATOM    322  CA  HIS A  23       6.152   6.660   3.754  1.00  0.81           C  
ATOM    323  C   HIS A  23       6.279   6.586   5.288  1.00  0.81           C  
ATOM    324  O   HIS A  23       6.250   7.617   5.967  1.00  0.81           O  
ATOM    325  CB  HIS A  23       4.927   7.502   3.378  1.00  0.81           C  
ATOM    326  CG  HIS A  23       4.769   7.629   1.899  1.00  0.81           C  
ATOM    327  ND1 HIS A  23       3.655   8.175   1.309  1.00  0.81           N  
ATOM    328  CD2 HIS A  23       5.570   7.229   0.893  1.00  0.81           C  
ATOM    329  CE1 HIS A  23       3.774   8.088   0.008  1.00  0.81           C  
ATOM    330  NE2 HIS A  23       4.929   7.513  -0.268  1.00  0.81           N  
ATOM    331  H   HIS A  23       5.087   4.999   2.929  1.00  0.81           H  
ATOM    332  HA  HIS A  23       7.042   7.146   3.361  1.00  0.81           H  
ATOM    333 1HB  HIS A  23       4.031   7.059   3.790  1.00  0.81           H  
ATOM    334 2HB  HIS A  23       5.023   8.497   3.802  1.00  0.81           H  
ATOM    335  HD1 HIS A  23       3.115   8.906   1.715  1.00  0.81           H  
ATOM    336  HD2 HIS A  23       6.541   6.737   0.867  1.00  0.81           H  
ATOM    337  HE1 HIS A  23       2.988   8.463  -0.643  1.00  0.81           H  
ATOM    338  N   ASP A  24       6.466   5.364   5.821  1.00  0.82           N  
ATOM    339  CA  ASP A  24       6.633   5.060   7.245  1.00  0.82           C  
ATOM    340  C   ASP A  24       5.401   5.384   8.082  1.00  0.82           C  
ATOM    341  O   ASP A  24       5.505   5.901   9.196  1.00  0.82           O  
ATOM    342  CB  ASP A  24       7.852   5.817   7.809  1.00  0.82           C  
ATOM    343  CG  ASP A  24       8.431   5.225   9.130  1.00  0.82           C  
ATOM    344  OD1 ASP A  24       8.302   4.040   9.342  1.00  0.82           O  
ATOM    345  OD2 ASP A  24       9.013   5.970   9.890  1.00  0.82           O  
ATOM    346  H   ASP A  24       6.455   4.555   5.200  1.00  0.82           H  
ATOM    347  HA  ASP A  24       6.820   3.991   7.331  1.00  0.82           H  
ATOM    348 1HB  ASP A  24       8.643   5.828   7.056  1.00  0.82           H  
ATOM    349 2HB  ASP A  24       7.574   6.854   7.998  1.00  0.82           H  
ATOM    350  N   VAL A  25       4.234   5.009   7.577  1.00  0.83           N  
ATOM    351  CA  VAL A  25       2.992   5.207   8.290  1.00  0.83           C  
ATOM    352  C   VAL A  25       2.336   3.877   8.681  1.00  0.83           C  
ATOM    353  O   VAL A  25       2.280   2.971   7.855  1.00  0.83           O  
ATOM    354  CB  VAL A  25       2.030   5.945   7.385  1.00  0.83           C  
ATOM    355  CG1 VAL A  25       0.721   6.114   8.047  1.00  0.83           C  
ATOM    356  CG2 VAL A  25       2.621   7.286   6.989  1.00  0.83           C  
ATOM    357  H   VAL A  25       4.189   4.621   6.630  1.00  0.83           H  
ATOM    358  HA  VAL A  25       3.194   5.834   9.149  1.00  0.83           H  
ATOM    359  HB  VAL A  25       1.879   5.343   6.522  1.00  0.83           H  
ATOM    360 1HG1 VAL A  25       0.065   6.609   7.358  1.00  0.83           H  
ATOM    361 2HG1 VAL A  25       0.312   5.150   8.299  1.00  0.83           H  
ATOM    362 3HG1 VAL A  25       0.839   6.706   8.947  1.00  0.83           H  
ATOM    363 1HG2 VAL A  25       1.946   7.806   6.321  1.00  0.83           H  
ATOM    364 2HG2 VAL A  25       2.781   7.889   7.882  1.00  0.83           H  
ATOM    365 3HG2 VAL A  25       3.572   7.129   6.483  1.00  0.83           H  
ATOM    366  N   PRO A  26       1.893   3.690   9.936  1.00  0.83           N  
ATOM    367  CA  PRO A  26       1.105   2.541  10.366  1.00  0.83           C  
ATOM    368  C   PRO A  26      -0.243   2.499   9.635  1.00  0.83           C  
ATOM    369  O   PRO A  26      -1.023   3.486   9.728  1.00  0.83           O  
ATOM    370  CB  PRO A  26       0.929   2.805  11.862  1.00  0.83           C  
ATOM    371  CG  PRO A  26       2.111   3.659  12.237  1.00  0.83           C  
ATOM    372  CD  PRO A  26       2.359   4.539  11.024  1.00  0.83           C  
ATOM    373  HA  PRO A  26       1.673   1.615  10.169  1.00  0.83           H  
ATOM    374 1HB  PRO A  26      -0.029   3.307  12.048  1.00  0.83           H  
ATOM    375 2HB  PRO A  26       0.900   1.853  12.415  1.00  0.83           H  
ATOM    376 1HG  PRO A  26       1.884   4.238  13.146  1.00  0.83           H  
ATOM    377 2HG  PRO A  26       2.976   3.020  12.478  1.00  0.83           H  
ATOM    378 1HD  PRO A  26       1.757   5.458  11.067  1.00  0.83           H  
ATOM    379 2HD  PRO A  26       3.444   4.733  10.949  1.00  0.83           H  
ATOM    380  N   VAL A  27      -0.556   1.387   8.988  1.00  0.81           N  
ATOM    381  CA  VAL A  27      -1.789   1.257   8.210  1.00  0.81           C  
ATOM    382  C   VAL A  27      -2.524  -0.101   8.425  1.00  0.81           C  
ATOM    383  O   VAL A  27      -1.875  -1.099   8.734  1.00  0.81           O  
ATOM    384  CB  VAL A  27      -1.405   1.459   6.733  1.00  0.81           C  
ATOM    385  CG1 VAL A  27      -0.856   2.848   6.447  1.00  0.81           C  
ATOM    386  CG2 VAL A  27      -0.318   0.504   6.394  1.00  0.81           C  
ATOM    387  H   VAL A  27       0.111   0.622   8.997  1.00  0.81           H  
ATOM    388  HA  VAL A  27      -2.460   2.054   8.503  1.00  0.81           H  
ATOM    389  HB  VAL A  27      -2.280   1.314   6.142  1.00  0.81           H  
ATOM    390 1HG1 VAL A  27      -0.614   2.924   5.388  1.00  0.81           H  
ATOM    391 2HG1 VAL A  27      -1.595   3.578   6.707  1.00  0.81           H  
ATOM    392 3HG1 VAL A  27       0.024   3.030   7.010  1.00  0.81           H  
ATOM    393 1HG2 VAL A  27      -0.045   0.609   5.351  1.00  0.81           H  
ATOM    394 2HG2 VAL A  27       0.552   0.713   7.021  1.00  0.81           H  
ATOM    395 3HG2 VAL A  27      -0.661  -0.478   6.588  1.00  0.81           H  
ATOM    396  N   THR A  28      -3.874  -0.105   8.234  1.00  0.80           N  
ATOM    397  CA  THR A  28      -4.754  -1.311   8.395  1.00  0.80           C  
ATOM    398  C   THR A  28      -5.789  -1.540   7.241  1.00  0.80           C  
ATOM    399  O   THR A  28      -6.487  -0.609   6.864  1.00  0.80           O  
ATOM    400  CB  THR A  28      -5.554  -1.230   9.723  1.00  0.80           C  
ATOM    401  OG1 THR A  28      -4.650  -1.161  10.843  1.00  0.80           O  
ATOM    402  CG2 THR A  28      -6.498  -2.453   9.888  1.00  0.80           C  
ATOM    403  H   THR A  28      -4.304   0.757   7.919  1.00  0.80           H  
ATOM    404  HA  THR A  28      -4.116  -2.185   8.424  1.00  0.80           H  
ATOM    405  HB  THR A  28      -6.156  -0.320   9.711  1.00  0.80           H  
ATOM    406  HG1 THR A  28      -4.230  -2.051  11.006  1.00  0.80           H  
ATOM    407 1HG2 THR A  28      -7.047  -2.363  10.822  1.00  0.80           H  
ATOM    408 2HG2 THR A  28      -7.205  -2.496   9.064  1.00  0.80           H  
ATOM    409 3HG2 THR A  28      -5.905  -3.370   9.904  1.00  0.80           H  
ATOM    410  N   LEU A  29      -5.904  -2.783   6.726  1.00  0.78           N  
ATOM    411  CA  LEU A  29      -6.864  -3.176   5.655  1.00  0.78           C  
ATOM    412  C   LEU A  29      -8.073  -3.873   6.162  1.00  0.78           C  
ATOM    413  O   LEU A  29      -7.933  -4.859   6.878  1.00  0.78           O  
ATOM    414  CB  LEU A  29      -6.317  -4.270   4.714  1.00  0.78           C  
ATOM    415  CG  LEU A  29      -7.176  -4.809   3.600  1.00  0.78           C  
ATOM    416  CD1 LEU A  29      -7.384  -3.752   2.538  1.00  0.78           C  
ATOM    417  CD2 LEU A  29      -6.505  -6.082   3.069  1.00  0.78           C  
ATOM    418  H   LEU A  29      -5.243  -3.474   7.065  1.00  0.78           H  
ATOM    419  HA  LEU A  29      -7.178  -2.289   5.110  1.00  0.78           H  
ATOM    420 1HB  LEU A  29      -5.387  -4.063   4.304  1.00  0.78           H  
ATOM    421 2HB  LEU A  29      -6.242  -5.093   5.319  1.00  0.78           H  
ATOM    422  HG  LEU A  29      -8.136  -5.081   3.986  1.00  0.78           H  
ATOM    423 1HD1 LEU A  29      -8.017  -4.148   1.748  1.00  0.78           H  
ATOM    424 2HD1 LEU A  29      -7.864  -2.878   2.977  1.00  0.78           H  
ATOM    425 3HD1 LEU A  29      -6.425  -3.474   2.121  1.00  0.78           H  
ATOM    426 1HD2 LEU A  29      -7.103  -6.521   2.290  1.00  0.78           H  
ATOM    427 2HD2 LEU A  29      -5.528  -5.838   2.682  1.00  0.78           H  
ATOM    428 3HD2 LEU A  29      -6.406  -6.805   3.877  1.00  0.78           H  
ATOM    429  N   VAL A  30      -9.237  -3.441   5.719  1.00  0.77           N  
ATOM    430  CA  VAL A  30     -10.443  -4.202   5.973  1.00  0.77           C  
ATOM    431  C   VAL A  30     -11.014  -4.687   4.636  1.00  0.77           C  
ATOM    432  O   VAL A  30     -11.719  -3.940   3.953  1.00  0.77           O  
ATOM    433  CB  VAL A  30     -11.450  -3.328   6.719  1.00  0.77           C  
ATOM    434  CG1 VAL A  30     -12.702  -4.083   6.981  1.00  0.77           C  
ATOM    435  CG2 VAL A  30     -10.820  -2.886   8.026  1.00  0.77           C  
ATOM    436  H   VAL A  30      -9.284  -2.596   5.168  1.00  0.77           H  
ATOM    437  HA  VAL A  30     -10.198  -5.072   6.586  1.00  0.77           H  
ATOM    438  HB  VAL A  30     -11.700  -2.460   6.110  1.00  0.77           H  
ATOM    439 1HG1 VAL A  30     -13.395  -3.443   7.510  1.00  0.77           H  
ATOM    440 2HG1 VAL A  30     -13.140  -4.402   6.036  1.00  0.77           H  
ATOM    441 3HG1 VAL A  30     -12.476  -4.950   7.579  1.00  0.77           H  
ATOM    442 1HG2 VAL A  30     -11.513  -2.261   8.551  1.00  0.77           H  
ATOM    443 2HG2 VAL A  30     -10.579  -3.760   8.630  1.00  0.77           H  
ATOM    444 3HG2 VAL A  30      -9.912  -2.326   7.825  1.00  0.77           H  
ATOM    445  N   GLU A  31     -10.706  -5.938   4.273  1.00  0.77           N  
ATOM    446  CA  GLU A  31     -11.126  -6.534   3.000  1.00  0.77           C  
ATOM    447  C   GLU A  31     -12.077  -7.704   3.179  1.00  0.77           C  
ATOM    448  O   GLU A  31     -11.685  -8.746   3.697  1.00  0.77           O  
ATOM    449  CB  GLU A  31      -9.916  -6.989   2.175  1.00  0.77           C  
ATOM    450  CG  GLU A  31     -10.261  -7.781   0.906  1.00  0.77           C  
ATOM    451  CD  GLU A  31     -11.058  -7.014  -0.117  1.00  0.77           C  
ATOM    452  OE1 GLU A  31     -10.529  -6.084  -0.719  1.00  0.77           O  
ATOM    453  OE2 GLU A  31     -12.215  -7.378  -0.314  1.00  0.77           O  
ATOM    454  H   GLU A  31     -10.103  -6.502   4.875  1.00  0.77           H  
ATOM    455  HA  GLU A  31     -11.652  -5.768   2.429  1.00  0.77           H  
ATOM    456 1HB  GLU A  31      -9.355  -6.121   1.865  1.00  0.77           H  
ATOM    457 2HB  GLU A  31      -9.263  -7.608   2.795  1.00  0.77           H  
ATOM    458 1HG  GLU A  31      -9.331  -8.112   0.443  1.00  0.77           H  
ATOM    459 2HG  GLU A  31     -10.807  -8.666   1.198  1.00  0.77           H  
ATOM    460  N   ARG A  32     -13.324  -7.518   2.751  1.00  0.77           N  
ATOM    461  CA  ARG A  32     -14.374  -8.524   2.895  1.00  0.77           C  
ATOM    462  C   ARG A  32     -14.022  -9.847   2.233  1.00  0.77           C  
ATOM    463  O   ARG A  32     -14.429 -10.912   2.702  1.00  0.77           O  
ATOM    464  CB  ARG A  32     -15.680  -8.030   2.310  1.00  0.77           C  
ATOM    465  CG  ARG A  32     -16.845  -8.971   2.523  1.00  0.77           C  
ATOM    466  CD  ARG A  32     -18.105  -8.402   2.006  1.00  0.77           C  
ATOM    467  NE  ARG A  32     -18.152  -8.340   0.557  1.00  0.77           N  
ATOM    468  CZ  ARG A  32     -19.011  -7.570  -0.142  1.00  0.77           C  
ATOM    469  NH1 ARG A  32     -19.867  -6.792   0.495  1.00  0.77           N  
ATOM    470  NH2 ARG A  32     -18.996  -7.594  -1.468  1.00  0.77           N  
ATOM    471  H   ARG A  32     -13.549  -6.634   2.322  1.00  0.77           H  
ATOM    472  HA  ARG A  32     -14.526  -8.708   3.956  1.00  0.77           H  
ATOM    473 1HB  ARG A  32     -15.943  -7.074   2.763  1.00  0.77           H  
ATOM    474 2HB  ARG A  32     -15.565  -7.872   1.238  1.00  0.77           H  
ATOM    475 1HG  ARG A  32     -16.652  -9.912   2.008  1.00  0.77           H  
ATOM    476 2HG  ARG A  32     -16.964  -9.158   3.593  1.00  0.77           H  
ATOM    477 1HD  ARG A  32     -18.962  -8.970   2.365  1.00  0.77           H  
ATOM    478 2HD  ARG A  32     -18.163  -7.392   2.365  1.00  0.77           H  
ATOM    479  HE  ARG A  32     -17.511  -8.923   0.040  1.00  0.77           H  
ATOM    480 1HH1 ARG A  32     -19.872  -6.756   1.533  1.00  0.77           H  
ATOM    481 2HH1 ARG A  32     -20.509  -6.216  -0.026  1.00  0.77           H  
ATOM    482 1HH2 ARG A  32     -18.341  -8.190  -1.956  1.00  0.77           H  
ATOM    483 2HH2 ARG A  32     -19.639  -7.018  -1.991  1.00  0.77           H  
ATOM    484  N   HIS A  33     -13.355  -9.797   1.087  1.00  0.78           N  
ATOM    485  CA  HIS A  33     -13.032 -11.030   0.399  1.00  0.78           C  
ATOM    486  C   HIS A  33     -11.979 -11.780   1.242  1.00  0.78           C  
ATOM    487  O   HIS A  33     -11.096 -11.147   1.813  1.00  0.78           O  
ATOM    488  CB  HIS A  33     -12.480 -10.751  -1.006  1.00  0.78           C  
ATOM    489  CG  HIS A  33     -12.480 -11.956  -1.938  1.00  0.78           C  
ATOM    490  ND1 HIS A  33     -11.581 -12.995  -1.836  1.00  0.78           N  
ATOM    491  CD2 HIS A  33     -13.280 -12.255  -2.990  1.00  0.78           C  
ATOM    492  CE1 HIS A  33     -11.823 -13.879  -2.794  1.00  0.78           C  
ATOM    493  NE2 HIS A  33     -12.854 -13.454  -3.501  1.00  0.78           N  
ATOM    494  H   HIS A  33     -13.026  -8.899   0.702  1.00  0.78           H  
ATOM    495  HA  HIS A  33     -13.934 -11.616   0.286  1.00  0.78           H  
ATOM    496 1HB  HIS A  33     -13.063  -9.956  -1.472  1.00  0.78           H  
ATOM    497 2HB  HIS A  33     -11.455 -10.385  -0.921  1.00  0.78           H  
ATOM    498  HD2 HIS A  33     -14.109 -11.652  -3.363  1.00  0.78           H  
ATOM    499  HE1 HIS A  33     -11.268 -14.801  -2.964  1.00  0.78           H  
ATOM    500  HE2 HIS A  33     -13.271 -13.922  -4.294  1.00  0.78           H  
ATOM    501  N   PRO A  34     -12.037 -13.112   1.382  1.00  0.80           N  
ATOM    502  CA  PRO A  34     -11.025 -13.946   2.020  1.00  0.80           C  
ATOM    503  C   PRO A  34      -9.607 -13.804   1.441  1.00  0.80           C  
ATOM    504  O   PRO A  34      -8.628 -14.137   2.107  1.00  0.80           O  
ATOM    505  CB  PRO A  34     -11.573 -15.357   1.807  1.00  0.80           C  
ATOM    506  CG  PRO A  34     -13.069 -15.178   1.677  1.00  0.80           C  
ATOM    507  CD  PRO A  34     -13.259 -13.852   0.989  1.00  0.80           C  
ATOM    508  HA  PRO A  34     -11.013 -13.699   3.102  1.00  0.80           H  
ATOM    509 1HB  PRO A  34     -11.120 -15.789   0.898  1.00  0.80           H  
ATOM    510 2HB  PRO A  34     -11.286 -16.005   2.644  1.00  0.80           H  
ATOM    511 1HG  PRO A  34     -13.501 -16.016   1.110  1.00  0.80           H  
ATOM    512 2HG  PRO A  34     -13.536 -15.198   2.675  1.00  0.80           H  
ATOM    513 1HD  PRO A  34     -13.337 -13.985  -0.090  1.00  0.80           H  
ATOM    514 2HD  PRO A  34     -14.154 -13.385   1.427  1.00  0.80           H  
ATOM    515  N   GLY A  35      -9.494 -13.308   0.204  1.00  0.82           N  
ATOM    516  CA  GLY A  35      -8.206 -13.157  -0.458  1.00  0.82           C  
ATOM    517  C   GLY A  35      -8.328 -12.251  -1.683  1.00  0.82           C  
ATOM    518  O   GLY A  35      -9.114 -11.305  -1.696  1.00  0.82           O  
ATOM    519  H   GLY A  35     -10.316 -13.066  -0.340  1.00  0.82           H  
ATOM    520 1HA  GLY A  35      -7.482 -12.738   0.240  1.00  0.82           H  
ATOM    521 2HA  GLY A  35      -7.837 -14.135  -0.762  1.00  0.82           H  
ATOM    522  N   THR A  36      -7.453 -12.463  -2.649  1.00  0.84           N  
ATOM    523  CA  THR A  36      -7.406 -11.647  -3.859  1.00  0.84           C  
ATOM    524  C   THR A  36      -8.446 -12.070  -4.893  1.00  0.84           C  
ATOM    525  O   THR A  36      -9.063 -13.131  -4.758  1.00  0.84           O  
ATOM    526  CB  THR A  36      -6.001 -11.698  -4.449  1.00  0.84           C  
ATOM    527  OG1 THR A  36      -5.682 -13.054  -4.808  1.00  0.84           O  
ATOM    528  CG2 THR A  36      -5.029 -11.175  -3.420  1.00  0.84           C  
ATOM    529  H   THR A  36      -6.817 -13.240  -2.562  1.00  0.84           H  
ATOM    530  HA  THR A  36      -7.618 -10.614  -3.584  1.00  0.84           H  
ATOM    531  HB  THR A  36      -5.955 -11.077  -5.340  1.00  0.84           H  
ATOM    532  HG1 THR A  36      -6.220 -13.316  -5.574  1.00  0.84           H  
ATOM    533 1HG2 THR A  36      -4.026 -11.182  -3.804  1.00  0.84           H  
ATOM    534 2HG2 THR A  36      -5.320 -10.166  -3.186  1.00  0.84           H  
ATOM    535 3HG2 THR A  36      -5.076 -11.786  -2.525  1.00  0.84           H  
ATOM    536  N   SER A  37      -8.608 -11.254  -5.938  1.00  0.86           N  
ATOM    537  CA  SER A  37      -9.559 -11.524  -7.003  1.00  0.86           C  
ATOM    538  C   SER A  37      -9.332 -12.857  -7.674  1.00  0.86           C  
ATOM    539  O   SER A  37      -8.202 -13.302  -7.871  1.00  0.86           O  
ATOM    540  CB  SER A  37      -9.505 -10.459  -8.075  1.00  0.86           C  
ATOM    541  OG  SER A  37     -10.381 -10.785  -9.139  1.00  0.86           O  
ATOM    542  H   SER A  37      -8.075 -10.381  -5.984  1.00  0.86           H  
ATOM    543  HA  SER A  37     -10.558 -11.530  -6.565  1.00  0.86           H  
ATOM    544 1HB  SER A  37      -9.774  -9.491  -7.653  1.00  0.86           H  
ATOM    545 2HB  SER A  37      -8.484 -10.376  -8.451  1.00  0.86           H  
ATOM    546  HG  SER A  37     -10.129 -10.209  -9.884  1.00  0.86           H  
ATOM    547  N   ILE A  38     -10.446 -13.469  -8.042  1.00  0.88           N  
ATOM    548  CA  ILE A  38     -10.491 -14.747  -8.722  1.00  0.88           C  
ATOM    549  C   ILE A  38     -10.935 -14.554 -10.167  1.00  0.88           C  
ATOM    550  O   ILE A  38     -11.318 -15.512 -10.841  1.00  0.88           O  
ATOM    551  CB  ILE A  38     -11.472 -15.688  -8.007  1.00  0.88           C  
ATOM    552  CG1 ILE A  38     -12.889 -15.078  -8.041  1.00  0.88           C  
ATOM    553  CG2 ILE A  38     -11.016 -15.890  -6.560  1.00  0.88           C  
ATOM    554  CD1 ILE A  38     -13.977 -16.031  -7.591  1.00  0.88           C  
ATOM    555  H   ILE A  38     -11.320 -13.009  -7.832  1.00  0.88           H  
ATOM    556  HA  ILE A  38      -9.495 -15.189  -8.716  1.00  0.88           H  
ATOM    557  HB  ILE A  38     -11.504 -16.647  -8.522  1.00  0.88           H  
ATOM    558 1HG1 ILE A  38     -12.906 -14.201  -7.394  1.00  0.88           H  
ATOM    559 2HG1 ILE A  38     -13.112 -14.757  -9.062  1.00  0.88           H  
ATOM    560 1HG2 ILE A  38     -11.708 -16.557  -6.048  1.00  0.88           H  
ATOM    561 2HG2 ILE A  38     -10.018 -16.327  -6.553  1.00  0.88           H  
ATOM    562 3HG2 ILE A  38     -10.991 -14.927  -6.042  1.00  0.88           H  
ATOM    563 1HD1 ILE A  38     -14.943 -15.532  -7.637  1.00  0.88           H  
ATOM    564 2HD1 ILE A  38     -13.987 -16.904  -8.245  1.00  0.88           H  
ATOM    565 3HD1 ILE A  38     -13.784 -16.346  -6.568  1.00  0.88           H  
ATOM    566  N   HIS A  39     -10.877 -13.307 -10.639  1.00  0.89           N  
ATOM    567  CA  HIS A  39     -11.305 -12.981 -11.991  1.00  0.89           C  
ATOM    568  C   HIS A  39     -10.500 -11.788 -12.552  1.00  0.89           C  
ATOM    569  O   HIS A  39     -10.330 -10.770 -11.867  1.00  0.89           O  
ATOM    570  CB  HIS A  39     -12.806 -12.620 -11.969  1.00  0.89           C  
ATOM    571  CG  HIS A  39     -13.454 -12.433 -13.321  1.00  0.89           C  
ATOM    572  ND1 HIS A  39     -13.789 -13.501 -14.134  1.00  0.89           N  
ATOM    573  CD2 HIS A  39     -13.820 -11.317 -13.995  1.00  0.89           C  
ATOM    574  CE1 HIS A  39     -14.337 -13.051 -15.248  1.00  0.89           C  
ATOM    575  NE2 HIS A  39     -14.367 -11.726 -15.195  1.00  0.89           N  
ATOM    576  H   HIS A  39     -10.555 -12.561 -10.029  1.00  0.89           H  
ATOM    577  HA  HIS A  39     -11.172 -13.861 -12.607  1.00  0.89           H  
ATOM    578 1HB  HIS A  39     -13.347 -13.408 -11.450  1.00  0.89           H  
ATOM    579 2HB  HIS A  39     -12.948 -11.705 -11.396  1.00  0.89           H  
ATOM    580  HD1 HIS A  39     -13.758 -14.470 -13.864  1.00  0.89           H  
ATOM    581  HD2 HIS A  39     -13.754 -10.256 -13.762  1.00  0.89           H  
ATOM    582  HE1 HIS A  39     -14.675 -13.745 -16.025  1.00  0.89           H  
ATOM    583  N   PRO A  40     -10.040 -11.846 -13.819  1.00  0.90           N  
ATOM    584  CA  PRO A  40      -9.280 -10.819 -14.512  1.00  0.90           C  
ATOM    585  C   PRO A  40     -10.152  -9.648 -14.935  1.00  0.90           C  
ATOM    586  O   PRO A  40     -10.392  -9.419 -16.117  1.00  0.90           O  
ATOM    587  CB  PRO A  40      -8.736 -11.584 -15.718  1.00  0.90           C  
ATOM    588  CG  PRO A  40      -9.771 -12.615 -15.997  1.00  0.90           C  
ATOM    589  CD  PRO A  40     -10.240 -13.060 -14.642  1.00  0.90           C  
ATOM    590  HA  PRO A  40      -8.453 -10.485 -13.865  1.00  0.90           H  
ATOM    591 1HB  PRO A  40      -8.550 -10.904 -16.567  1.00  0.90           H  
ATOM    592 2HB  PRO A  40      -7.782 -12.048 -15.462  1.00  0.90           H  
ATOM    593 1HG  PRO A  40     -10.580 -12.184 -16.605  1.00  0.90           H  
ATOM    594 2HG  PRO A  40      -9.335 -13.437 -16.586  1.00  0.90           H  
ATOM    595 1HD  PRO A  40     -11.268 -13.337 -14.737  1.00  0.90           H  
ATOM    596 2HD  PRO A  40      -9.604 -13.885 -14.278  1.00  0.90           H  
ATOM    597  N   ARG A  41     -10.611  -8.895 -13.941  1.00  0.90           N  
ATOM    598  CA  ARG A  41     -11.489  -7.734 -14.131  1.00  0.90           C  
ATOM    599  C   ARG A  41     -10.855  -6.667 -15.029  1.00  0.90           C  
ATOM    600  O   ARG A  41     -11.547  -5.899 -15.699  1.00  0.90           O  
ATOM    601  CB  ARG A  41     -11.807  -7.106 -12.795  1.00  0.90           C  
ATOM    602  CG  ARG A  41     -12.677  -7.933 -11.893  1.00  0.90           C  
ATOM    603  CD  ARG A  41     -12.844  -7.271 -10.584  1.00  0.90           C  
ATOM    604  NE  ARG A  41     -13.593  -6.027 -10.707  1.00  0.90           N  
ATOM    605  CZ  ARG A  41     -13.531  -5.001  -9.833  1.00  0.90           C  
ATOM    606  NH1 ARG A  41     -12.746  -5.079  -8.784  1.00  0.90           N  
ATOM    607  NH2 ARG A  41     -14.250  -3.913 -10.036  1.00  0.90           N  
ATOM    608  H   ARG A  41     -10.362  -9.185 -12.995  1.00  0.90           H  
ATOM    609  HA  ARG A  41     -12.415  -8.075 -14.596  1.00  0.90           H  
ATOM    610 1HB  ARG A  41     -10.880  -6.911 -12.264  1.00  0.90           H  
ATOM    611 2HB  ARG A  41     -12.301  -6.149 -12.950  1.00  0.90           H  
ATOM    612 1HG  ARG A  41     -13.640  -8.047 -12.356  1.00  0.90           H  
ATOM    613 2HG  ARG A  41     -12.224  -8.914 -11.738  1.00  0.90           H  
ATOM    614 1HD  ARG A  41     -13.379  -7.932  -9.905  1.00  0.90           H  
ATOM    615 2HD  ARG A  41     -11.861  -7.040 -10.169  1.00  0.90           H  
ATOM    616  HE  ARG A  41     -14.206  -5.927 -11.505  1.00  0.90           H  
ATOM    617 1HH1 ARG A  41     -12.186  -5.904  -8.632  1.00  0.90           H  
ATOM    618 2HH1 ARG A  41     -12.694  -4.302  -8.133  1.00  0.90           H  
ATOM    619 1HH2 ARG A  41     -14.848  -3.840 -10.841  1.00  0.90           H  
ATOM    620 2HH2 ARG A  41     -14.187  -3.115  -9.372  1.00  0.90           H  
ATOM    621  N   ALA A  42      -9.531  -6.618 -15.010  1.00  0.89           N  
ATOM    622  CA  ALA A  42      -8.733  -5.702 -15.806  1.00  0.89           C  
ATOM    623  C   ALA A  42      -7.416  -6.391 -16.117  1.00  0.89           C  
ATOM    624  O   ALA A  42      -6.938  -7.198 -15.312  1.00  0.89           O  
ATOM    625  CB  ALA A  42      -8.496  -4.395 -15.070  1.00  0.89           C  
ATOM    626  H   ALA A  42      -9.061  -7.282 -14.422  1.00  0.89           H  
ATOM    627  HA  ALA A  42      -9.253  -5.507 -16.744  1.00  0.89           H  
ATOM    628 1HB  ALA A  42      -7.889  -3.727 -15.688  1.00  0.89           H  
ATOM    629 2HB  ALA A  42      -9.453  -3.920 -14.856  1.00  0.89           H  
ATOM    630 3HB  ALA A  42      -7.974  -4.599 -14.140  1.00  0.89           H  
ATOM    631  N   VAL A  43      -6.855  -6.098 -17.290  1.00  0.88           N  
ATOM    632  CA  VAL A  43      -5.580  -6.683 -17.689  1.00  0.88           C  
ATOM    633  C   VAL A  43      -4.535  -5.650 -18.119  1.00  0.88           C  
ATOM    634  O   VAL A  43      -3.371  -5.733 -17.735  1.00  0.88           O  
ATOM    635  CB  VAL A  43      -5.789  -7.711 -18.818  1.00  0.88           C  
ATOM    636  CG1 VAL A  43      -4.450  -8.262 -19.235  1.00  0.88           C  
ATOM    637  CG2 VAL A  43      -6.730  -8.843 -18.352  1.00  0.88           C  
ATOM    638  H   VAL A  43      -7.318  -5.445 -17.904  1.00  0.88           H  
ATOM    639  HA  VAL A  43      -5.171  -7.206 -16.831  1.00  0.88           H  
ATOM    640  HB  VAL A  43      -6.222  -7.211 -19.683  1.00  0.88           H  
ATOM    641 1HG1 VAL A  43      -4.582  -8.975 -20.051  1.00  0.88           H  
ATOM    642 2HG1 VAL A  43      -3.826  -7.447 -19.559  1.00  0.88           H  
ATOM    643 3HG1 VAL A  43      -3.986  -8.762 -18.395  1.00  0.88           H  
ATOM    644 1HG2 VAL A  43      -6.862  -9.551 -19.163  1.00  0.88           H  
ATOM    645 2HG2 VAL A  43      -6.310  -9.361 -17.510  1.00  0.88           H  
ATOM    646 3HG2 VAL A  43      -7.701  -8.444 -18.074  1.00  0.88           H  
ATOM    647  N   GLY A  44      -4.898  -4.735 -19.015  1.00  0.87           N  
ATOM    648  CA  GLY A  44      -3.874  -3.817 -19.505  1.00  0.87           C  
ATOM    649  C   GLY A  44      -3.659  -2.614 -18.614  1.00  0.87           C  
ATOM    650  O   GLY A  44      -4.614  -2.046 -18.073  1.00  0.87           O  
ATOM    651  H   GLY A  44      -5.848  -4.665 -19.343  1.00  0.87           H  
ATOM    652 1HA  GLY A  44      -2.926  -4.334 -19.590  1.00  0.87           H  
ATOM    653 2HA  GLY A  44      -4.138  -3.482 -20.507  1.00  0.87           H  
ATOM    654  N   TYR A  45      -2.400  -2.187 -18.544  1.00  0.87           N  
ATOM    655  CA  TYR A  45      -2.046  -1.005 -17.797  1.00  0.87           C  
ATOM    656  C   TYR A  45      -1.348  -0.000 -18.666  1.00  0.87           C  
ATOM    657  O   TYR A  45      -0.595  -0.339 -19.589  1.00  0.87           O  
ATOM    658  CB  TYR A  45      -1.185  -1.334 -16.587  1.00  0.87           C  
ATOM    659  CG  TYR A  45      -1.883  -2.241 -15.683  1.00  0.87           C  
ATOM    660  CD1 TYR A  45      -1.730  -3.515 -15.948  1.00  0.87           C  
ATOM    661  CD2 TYR A  45      -2.714  -1.828 -14.629  1.00  0.87           C  
ATOM    662  CE1 TYR A  45      -2.332  -4.427 -15.248  1.00  0.87           C  
ATOM    663  CE2 TYR A  45      -3.359  -2.796 -13.875  1.00  0.87           C  
ATOM    664  CZ  TYR A  45      -3.150  -4.128 -14.214  1.00  0.87           C  
ATOM    665  OH  TYR A  45      -3.743  -5.177 -13.554  1.00  0.87           O  
ATOM    666  H   TYR A  45      -1.666  -2.744 -18.976  1.00  0.87           H  
ATOM    667  HA  TYR A  45      -2.952  -0.548 -17.451  1.00  0.87           H  
ATOM    668 1HB  TYR A  45      -0.258  -1.806 -16.907  1.00  0.87           H  
ATOM    669 2HB  TYR A  45      -0.940  -0.439 -16.060  1.00  0.87           H  
ATOM    670  HD1 TYR A  45      -1.106  -3.810 -16.777  1.00  0.87           H  
ATOM    671  HD2 TYR A  45      -2.859  -0.772 -14.415  1.00  0.87           H  
ATOM    672  HE1 TYR A  45      -2.171  -5.409 -15.531  1.00  0.87           H  
ATOM    673  HE2 TYR A  45      -4.016  -2.518 -13.052  1.00  0.87           H  
ATOM    674  HH  TYR A  45      -3.483  -6.018 -14.026  1.00  0.87           H  
ATOM    675  N   TYR A  46      -1.559   1.245 -18.298  1.00  0.87           N  
ATOM    676  CA  TYR A  46      -1.056   2.394 -19.012  1.00  0.87           C  
ATOM    677  C   TYR A  46       0.198   2.898 -18.315  1.00  0.87           C  
ATOM    678  O   TYR A  46       0.353   2.668 -17.111  1.00  0.87           O  
ATOM    679  CB  TYR A  46      -2.191   3.386 -19.161  1.00  0.87           C  
ATOM    680  CG  TYR A  46      -3.161   2.723 -20.017  1.00  0.87           C  
ATOM    681  CD1 TYR A  46      -4.217   2.105 -19.454  1.00  0.87           C  
ATOM    682  CD2 TYR A  46      -2.945   2.652 -21.372  1.00  0.87           C  
ATOM    683  CE1 TYR A  46      -5.091   1.419 -20.207  1.00  0.87           C  
ATOM    684  CE2 TYR A  46      -3.825   1.965 -22.163  1.00  0.87           C  
ATOM    685  CZ  TYR A  46      -4.899   1.345 -21.589  1.00  0.87           C  
ATOM    686  OH  TYR A  46      -5.780   0.654 -22.378  1.00  0.87           O  
ATOM    687  H   TYR A  46      -2.164   1.384 -17.496  1.00  0.87           H  
ATOM    688  HA  TYR A  46      -0.796   2.051 -20.002  1.00  0.87           H  
ATOM    689 1HB  TYR A  46      -2.651   3.588 -18.189  1.00  0.87           H  
ATOM    690 2HB  TYR A  46      -1.909   4.319 -19.609  1.00  0.87           H  
ATOM    691  HD1 TYR A  46      -4.356   2.163 -18.400  1.00  0.87           H  
ATOM    692  HD2 TYR A  46      -2.076   3.131 -21.809  1.00  0.87           H  
ATOM    693  HE1 TYR A  46      -5.925   0.941 -19.720  1.00  0.87           H  
ATOM    694  HE2 TYR A  46      -3.672   1.896 -23.234  1.00  0.87           H  
ATOM    695  HH  TYR A  46      -6.501   0.312 -21.824  1.00  0.87           H  
ATOM    696  N   PRO A  47       1.085   3.629 -19.019  1.00  0.87           N  
ATOM    697  CA  PRO A  47       2.423   4.002 -18.603  1.00  0.87           C  
ATOM    698  C   PRO A  47       2.500   4.594 -17.199  1.00  0.87           C  
ATOM    699  O   PRO A  47       3.460   4.346 -16.469  1.00  0.87           O  
ATOM    700  CB  PRO A  47       2.782   5.042 -19.666  1.00  0.87           C  
ATOM    701  CG  PRO A  47       1.984   4.670 -20.868  1.00  0.87           C  
ATOM    702  CD  PRO A  47       0.671   4.310 -20.281  1.00  0.87           C  
ATOM    703  HA  PRO A  47       3.082   3.122 -18.687  1.00  0.87           H  
ATOM    704 1HB  PRO A  47       2.541   6.037 -19.302  1.00  0.87           H  
ATOM    705 2HB  PRO A  47       3.838   5.000 -19.860  1.00  0.87           H  
ATOM    706 1HG  PRO A  47       1.928   5.505 -21.577  1.00  0.87           H  
ATOM    707 2HG  PRO A  47       2.469   3.835 -21.396  1.00  0.87           H  
ATOM    708 1HD  PRO A  47       0.148   5.247 -20.038  1.00  0.87           H  
ATOM    709 2HD  PRO A  47       0.106   3.723 -20.948  1.00  0.87           H  
ATOM    710  N   ARG A  48       1.448   5.297 -16.777  1.00  0.88           N  
ATOM    711  CA  ARG A  48       1.425   5.911 -15.455  1.00  0.88           C  
ATOM    712  C   ARG A  48       1.363   4.836 -14.384  1.00  0.88           C  
ATOM    713  O   ARG A  48       2.036   4.928 -13.363  1.00  0.88           O  
ATOM    714  CB  ARG A  48       0.234   6.839 -15.321  1.00  0.88           C  
ATOM    715  CG  ARG A  48       0.095   7.570 -13.987  1.00  0.88           C  
ATOM    716  CD  ARG A  48       1.257   8.470 -13.714  1.00  0.88           C  
ATOM    717  NE  ARG A  48       1.023   9.318 -12.546  1.00  0.88           N  
ATOM    718  CZ  ARG A  48       1.982   9.961 -11.837  1.00  0.88           C  
ATOM    719  NH1 ARG A  48       3.254   9.840 -12.157  1.00  0.88           N  
ATOM    720  NH2 ARG A  48       1.630  10.719 -10.818  1.00  0.88           N  
ATOM    721  H   ARG A  48       0.666   5.446 -17.395  1.00  0.88           H  
ATOM    722  HA  ARG A  48       2.343   6.490 -15.320  1.00  0.88           H  
ATOM    723 1HB  ARG A  48       0.273   7.594 -16.105  1.00  0.88           H  
ATOM    724 2HB  ARG A  48      -0.677   6.261 -15.463  1.00  0.88           H  
ATOM    725 1HG  ARG A  48      -0.813   8.174 -14.000  1.00  0.88           H  
ATOM    726 2HG  ARG A  48       0.033   6.837 -13.179  1.00  0.88           H  
ATOM    727 1HD  ARG A  48       2.146   7.863 -13.522  1.00  0.88           H  
ATOM    728 2HD  ARG A  48       1.438   9.113 -14.575  1.00  0.88           H  
ATOM    729  HE  ARG A  48       0.066   9.450 -12.257  1.00  0.88           H  
ATOM    730 1HH1 ARG A  48       3.547   9.253 -12.952  1.00  0.88           H  
ATOM    731 2HH1 ARG A  48       3.965  10.322 -11.629  1.00  0.88           H  
ATOM    732 1HH2 ARG A  48       0.657  10.812 -10.575  1.00  0.88           H  
ATOM    733 2HH2 ARG A  48       2.344  11.215 -10.255  1.00  0.88           H  
ATOM    734  N   THR A  49       0.561   3.805 -14.598  1.00  0.88           N  
ATOM    735  CA  THR A  49       0.478   2.767 -13.597  1.00  0.88           C  
ATOM    736  C   THR A  49       1.818   2.103 -13.501  1.00  0.88           C  
ATOM    737  O   THR A  49       2.283   1.788 -12.412  1.00  0.88           O  
ATOM    738  CB  THR A  49      -0.579   1.716 -13.883  1.00  0.88           C  
ATOM    739  OG1 THR A  49      -1.861   2.310 -13.888  1.00  0.88           O  
ATOM    740  CG2 THR A  49      -0.509   0.652 -12.824  1.00  0.88           C  
ATOM    741  H   THR A  49       0.069   3.706 -15.479  1.00  0.88           H  
ATOM    742  HA  THR A  49       0.248   3.222 -12.635  1.00  0.88           H  
ATOM    743  HB  THR A  49      -0.396   1.280 -14.849  1.00  0.88           H  
ATOM    744  HG1 THR A  49      -2.191   2.336 -14.793  1.00  0.88           H  
ATOM    745 1HG2 THR A  49      -1.245  -0.103 -13.005  1.00  0.88           H  
ATOM    746 2HG2 THR A  49       0.472   0.205 -12.843  1.00  0.88           H  
ATOM    747 3HG2 THR A  49      -0.685   1.103 -11.861  1.00  0.88           H  
ATOM    748  N   ALA A  50       2.435   1.855 -14.650  1.00  0.88           N  
ATOM    749  CA  ALA A  50       3.722   1.186 -14.624  1.00  0.88           C  
ATOM    750  C   ALA A  50       4.735   2.020 -13.813  1.00  0.88           C  
ATOM    751  O   ALA A  50       5.504   1.460 -13.026  1.00  0.88           O  
ATOM    752  CB  ALA A  50       4.195   0.916 -16.030  1.00  0.88           C  
ATOM    753  H   ALA A  50       1.988   2.145 -15.524  1.00  0.88           H  
ATOM    754  HA  ALA A  50       3.595   0.231 -14.121  1.00  0.88           H  
ATOM    755 1HB  ALA A  50       5.128   0.374 -15.980  1.00  0.88           H  
ATOM    756 2HB  ALA A  50       3.459   0.309 -16.560  1.00  0.88           H  
ATOM    757 3HB  ALA A  50       4.334   1.853 -16.563  1.00  0.88           H  
ATOM    758  N   GLU A  51       4.686   3.361 -13.932  1.00  0.89           N  
ATOM    759  CA  GLU A  51       5.575   4.215 -13.133  1.00  0.89           C  
ATOM    760  C   GLU A  51       5.295   4.011 -11.650  1.00  0.89           C  
ATOM    761  O   GLU A  51       6.208   3.979 -10.817  1.00  0.89           O  
ATOM    762  CB  GLU A  51       5.360   5.711 -13.431  1.00  0.89           C  
ATOM    763  CG  GLU A  51       5.839   6.228 -14.769  1.00  0.89           C  
ATOM    764  CD  GLU A  51       5.406   7.664 -15.016  1.00  0.89           C  
ATOM    765  OE1 GLU A  51       4.607   8.181 -14.254  1.00  0.89           O  
ATOM    766  OE2 GLU A  51       5.913   8.254 -15.927  1.00  0.89           O  
ATOM    767  H   GLU A  51       4.054   3.785 -14.613  1.00  0.89           H  
ATOM    768  HA  GLU A  51       6.609   3.940 -13.342  1.00  0.89           H  
ATOM    769 1HB  GLU A  51       4.302   5.939 -13.363  1.00  0.89           H  
ATOM    770 2HB  GLU A  51       5.857   6.298 -12.662  1.00  0.89           H  
ATOM    771 1HG  GLU A  51       6.916   6.181 -14.787  1.00  0.89           H  
ATOM    772 2HG  GLU A  51       5.463   5.592 -15.563  1.00  0.89           H  
ATOM    773  N   LEU A  52       4.020   3.866 -11.318  1.00  0.89           N  
ATOM    774  CA  LEU A  52       3.614   3.686  -9.944  1.00  0.89           C  
ATOM    775  C   LEU A  52       4.058   2.325  -9.407  1.00  0.89           C  
ATOM    776  O   LEU A  52       4.482   2.198  -8.255  1.00  0.89           O  
ATOM    777  CB  LEU A  52       2.110   3.904  -9.861  1.00  0.89           C  
ATOM    778  CG  LEU A  52       1.746   5.339 -10.168  1.00  0.89           C  
ATOM    779  CD1 LEU A  52       0.255   5.549 -10.128  1.00  0.89           C  
ATOM    780  CD2 LEU A  52       2.446   6.165  -9.246  1.00  0.89           C  
ATOM    781  H   LEU A  52       3.309   3.926 -12.051  1.00  0.89           H  
ATOM    782  HA  LEU A  52       4.091   4.457  -9.347  1.00  0.89           H  
ATOM    783 1HB  LEU A  52       1.614   3.268 -10.578  1.00  0.89           H  
ATOM    784 2HB  LEU A  52       1.760   3.658  -8.903  1.00  0.89           H  
ATOM    785  HG  LEU A  52       2.078   5.593 -11.150  1.00  0.89           H  
ATOM    786 1HD1 LEU A  52       0.037   6.591 -10.360  1.00  0.89           H  
ATOM    787 2HD1 LEU A  52      -0.231   4.905 -10.862  1.00  0.89           H  
ATOM    788 3HD1 LEU A  52      -0.112   5.314  -9.134  1.00  0.89           H  
ATOM    789 1HD2 LEU A  52       2.220   7.199  -9.467  1.00  0.89           H  
ATOM    790 2HD2 LEU A  52       2.121   5.901  -8.265  1.00  0.89           H  
ATOM    791 3HD2 LEU A  52       3.517   6.004  -9.332  1.00  0.89           H  
ATOM    792  N   LEU A  53       4.041   1.308 -10.262  1.00  0.89           N  
ATOM    793  CA  LEU A  53       4.489  -0.008  -9.841  1.00  0.89           C  
ATOM    794  C   LEU A  53       6.007   0.076  -9.567  1.00  0.89           C  
ATOM    795  O   LEU A  53       6.550  -0.534  -8.630  1.00  0.89           O  
ATOM    796  CB  LEU A  53       4.164  -1.041 -10.937  1.00  0.89           C  
ATOM    797  CG  LEU A  53       2.640  -1.264 -11.200  1.00  0.89           C  
ATOM    798  CD1 LEU A  53       2.440  -2.247 -12.358  1.00  0.89           C  
ATOM    799  CD2 LEU A  53       1.969  -1.707  -9.973  1.00  0.89           C  
ATOM    800  H   LEU A  53       3.671   1.452 -11.201  1.00  0.89           H  
ATOM    801  HA  LEU A  53       3.971  -0.283  -8.926  1.00  0.89           H  
ATOM    802 1HB  LEU A  53       4.618  -0.706 -11.869  1.00  0.89           H  
ATOM    803 2HB  LEU A  53       4.599  -1.983 -10.674  1.00  0.89           H  
ATOM    804  HG  LEU A  53       2.211  -0.341 -11.485  1.00  0.89           H  
ATOM    805 1HD1 LEU A  53       1.374  -2.372 -12.556  1.00  0.89           H  
ATOM    806 2HD1 LEU A  53       2.928  -1.867 -13.249  1.00  0.89           H  
ATOM    807 3HD1 LEU A  53       2.870  -3.198 -12.089  1.00  0.89           H  
ATOM    808 1HD2 LEU A  53       0.908  -1.822 -10.161  1.00  0.89           H  
ATOM    809 2HD2 LEU A  53       2.385  -2.643  -9.667  1.00  0.89           H  
ATOM    810 3HD2 LEU A  53       2.121  -0.959  -9.199  1.00  0.89           H  
ATOM    811  N   ALA A  54       6.713   0.852 -10.398  1.00  0.89           N  
ATOM    812  CA  ALA A  54       8.150   1.049 -10.218  1.00  0.89           C  
ATOM    813  C   ALA A  54       8.437   1.784  -8.917  1.00  0.89           C  
ATOM    814  O   ALA A  54       9.363   1.433  -8.184  1.00  0.89           O  
ATOM    815  CB  ALA A  54       8.727   1.813 -11.395  1.00  0.89           C  
ATOM    816  H   ALA A  54       6.247   1.297 -11.192  1.00  0.89           H  
ATOM    817  HA  ALA A  54       8.628   0.076 -10.164  1.00  0.89           H  
ATOM    818 1HB  ALA A  54       9.800   1.927 -11.267  1.00  0.89           H  
ATOM    819 2HB  ALA A  54       8.526   1.263 -12.313  1.00  0.89           H  
ATOM    820 3HB  ALA A  54       8.269   2.786 -11.460  1.00  0.89           H  
ATOM    821  N   THR A  55       7.589   2.769  -8.612  1.00  0.88           N  
ATOM    822  CA  THR A  55       7.700   3.608  -7.426  1.00  0.88           C  
ATOM    823  C   THR A  55       7.589   2.811  -6.132  1.00  0.88           C  
ATOM    824  O   THR A  55       8.385   3.001  -5.210  1.00  0.88           O  
ATOM    825  CB  THR A  55       6.622   4.711  -7.468  1.00  0.88           C  
ATOM    826  OG1 THR A  55       6.850   5.550  -8.618  1.00  0.88           O  
ATOM    827  CG2 THR A  55       6.624   5.543  -6.206  1.00  0.88           C  
ATOM    828  H   THR A  55       6.858   2.996  -9.283  1.00  0.88           H  
ATOM    829  HA  THR A  55       8.678   4.087  -7.441  1.00  0.88           H  
ATOM    830  HB  THR A  55       5.659   4.250  -7.565  1.00  0.88           H  
ATOM    831  HG1 THR A  55       6.694   5.024  -9.439  1.00  0.88           H  
ATOM    832 1HG2 THR A  55       5.847   6.295  -6.278  1.00  0.88           H  
ATOM    833 2HG2 THR A  55       6.432   4.898  -5.348  1.00  0.88           H  
ATOM    834 3HG2 THR A  55       7.591   6.028  -6.090  1.00  0.88           H  
ATOM    835  N   VAL A  56       6.612   1.909  -6.056  1.00  0.86           N  
ATOM    836  CA  VAL A  56       6.474   1.088  -4.856  1.00  0.86           C  
ATOM    837  C   VAL A  56       7.529  -0.002  -4.803  1.00  0.86           C  
ATOM    838  O   VAL A  56       7.884  -0.475  -3.721  1.00  0.86           O  
ATOM    839  CB  VAL A  56       5.091   0.448  -4.767  1.00  0.86           C  
ATOM    840  CG1 VAL A  56       4.154   1.449  -4.756  1.00  0.86           C  
ATOM    841  CG2 VAL A  56       4.832  -0.404  -5.898  1.00  0.86           C  
ATOM    842  H   VAL A  56       5.957   1.818  -6.836  1.00  0.86           H  
ATOM    843  HA  VAL A  56       6.601   1.732  -3.985  1.00  0.86           H  
ATOM    844  HB  VAL A  56       5.014  -0.119  -3.846  1.00  0.86           H  
ATOM    845 1HG1 VAL A  56       3.193   1.032  -4.715  1.00  0.86           H  
ATOM    846 2HG1 VAL A  56       4.325   2.098  -3.904  1.00  0.86           H  
ATOM    847 3HG1 VAL A  56       4.274   1.986  -5.680  1.00  0.86           H  
ATOM    848 1HG2 VAL A  56       3.837  -0.830  -5.811  1.00  0.86           H  
ATOM    849 2HG2 VAL A  56       4.901   0.185  -6.796  1.00  0.86           H  
ATOM    850 3HG2 VAL A  56       5.549  -1.175  -5.919  1.00  0.86           H  
ATOM    851  N   GLY A  57       8.037  -0.407  -5.968  1.00  0.83           N  
ATOM    852  CA  GLY A  57       9.030  -1.456  -6.025  1.00  0.83           C  
ATOM    853  C   GLY A  57       8.450  -2.798  -6.461  1.00  0.83           C  
ATOM    854  O   GLY A  57       9.019  -3.843  -6.142  1.00  0.83           O  
ATOM    855  H   GLY A  57       7.708  -0.003  -6.842  1.00  0.83           H  
ATOM    856 1HA  GLY A  57       9.813  -1.154  -6.722  1.00  0.83           H  
ATOM    857 2HA  GLY A  57       9.502  -1.563  -5.050  1.00  0.83           H  
ATOM    858  N   VAL A  58       7.309  -2.789  -7.166  1.00  0.79           N  
ATOM    859  CA  VAL A  58       6.742  -4.047  -7.624  1.00  0.79           C  
ATOM    860  C   VAL A  58       6.764  -4.156  -9.125  1.00  0.79           C  
ATOM    861  O   VAL A  58       6.309  -5.161  -9.668  1.00  0.79           O  
ATOM    862  CB  VAL A  58       5.297  -4.273  -7.234  1.00  0.79           C  
ATOM    863  CG1 VAL A  58       5.141  -4.248  -5.756  1.00  0.79           C  
ATOM    864  CG2 VAL A  58       4.430  -3.352  -7.965  1.00  0.79           C  
ATOM    865  H   VAL A  58       6.866  -1.911  -7.427  1.00  0.79           H  
ATOM    866  HA  VAL A  58       7.330  -4.861  -7.205  1.00  0.79           H  
ATOM    867  HB  VAL A  58       5.048  -5.239  -7.536  1.00  0.79           H  
ATOM    868 1HG1 VAL A  58       4.108  -4.474  -5.496  1.00  0.79           H  
ATOM    869 2HG1 VAL A  58       5.799  -5.001  -5.321  1.00  0.79           H  
ATOM    870 3HG1 VAL A  58       5.405  -3.286  -5.373  1.00  0.79           H  
ATOM    871 1HG2 VAL A  58       3.411  -3.579  -7.725  1.00  0.79           H  
ATOM    872 2HG2 VAL A  58       4.653  -2.344  -7.717  1.00  0.79           H  
ATOM    873 3HG2 VAL A  58       4.588  -3.501  -9.022  1.00  0.79           H  
ATOM    874  N   GLU A  59       7.280  -3.150  -9.817  1.00  0.75           N  
ATOM    875  CA  GLU A  59       7.330  -3.270 -11.268  1.00  0.75           C  
ATOM    876  C   GLU A  59       8.042  -4.549 -11.692  1.00  0.75           C  
ATOM    877  O   GLU A  59       7.621  -5.202 -12.641  1.00  0.75           O  
ATOM    878  CB  GLU A  59       8.039  -2.102 -11.933  1.00  0.75           C  
ATOM    879  CG  GLU A  59       8.079  -2.188 -13.441  1.00  0.75           C  
ATOM    880  CD  GLU A  59       8.763  -0.997 -14.107  1.00  0.75           C  
ATOM    881  OE1 GLU A  59       9.770  -0.553 -13.614  1.00  0.75           O  
ATOM    882  OE2 GLU A  59       8.284  -0.557 -15.133  1.00  0.75           O  
ATOM    883  H   GLU A  59       7.579  -2.303  -9.339  1.00  0.75           H  
ATOM    884  HA  GLU A  59       6.308  -3.305 -11.640  1.00  0.75           H  
ATOM    885 1HB  GLU A  59       7.498  -1.220 -11.728  1.00  0.75           H  
ATOM    886 2HB  GLU A  59       9.048  -1.991 -11.543  1.00  0.75           H  
ATOM    887 1HG  GLU A  59       8.611  -3.101 -13.710  1.00  0.75           H  
ATOM    888 2HG  GLU A  59       7.057  -2.272 -13.812  1.00  0.75           H  
ATOM    889  N   ALA A  60       9.115  -4.933 -10.995  1.00  0.72           N  
ATOM    890  CA  ALA A  60       9.827  -6.138 -11.396  1.00  0.72           C  
ATOM    891  C   ALA A  60       8.926  -7.396 -11.315  1.00  0.72           C  
ATOM    892  O   ALA A  60       8.813  -8.086 -12.332  1.00  0.72           O  
ATOM    893  CB  ALA A  60      11.114  -6.287 -10.585  1.00  0.72           C  
ATOM    894  H   ALA A  60       9.427  -4.381 -10.211  1.00  0.72           H  
ATOM    895  HA  ALA A  60      10.120  -6.025 -12.441  1.00  0.72           H  
ATOM    896 1HB  ALA A  60      11.657  -7.164 -10.937  1.00  0.72           H  
ATOM    897 2HB  ALA A  60      11.727  -5.400 -10.740  1.00  0.72           H  
ATOM    898 3HB  ALA A  60      10.938  -6.388  -9.539  1.00  0.72           H  
ATOM    899  N   PRO A  61       8.287  -7.783 -10.171  1.00  0.70           N  
ATOM    900  CA  PRO A  61       7.368  -8.904 -10.156  1.00  0.70           C  
ATOM    901  C   PRO A  61       6.135  -8.664 -11.017  1.00  0.70           C  
ATOM    902  O   PRO A  61       5.548  -9.622 -11.528  1.00  0.70           O  
ATOM    903  CB  PRO A  61       7.023  -9.055  -8.668  1.00  0.70           C  
ATOM    904  CG  PRO A  61       7.351  -7.730  -8.055  1.00  0.70           C  
ATOM    905  CD  PRO A  61       8.556  -7.228  -8.842  1.00  0.70           C  
ATOM    906  HA  PRO A  61       7.905  -9.791 -10.498  1.00  0.70           H  
ATOM    907 1HB  PRO A  61       5.960  -9.312  -8.561  1.00  0.70           H  
ATOM    908 2HB  PRO A  61       7.596  -9.883  -8.231  1.00  0.70           H  
ATOM    909 1HG  PRO A  61       6.481  -7.085  -8.140  1.00  0.70           H  
ATOM    910 2HG  PRO A  61       7.557  -7.839  -6.981  1.00  0.70           H  
ATOM    911 1HD  PRO A  61       8.601  -6.163  -8.825  1.00  0.70           H  
ATOM    912 2HD  PRO A  61       9.461  -7.682  -8.425  1.00  0.70           H  
ATOM    913  N   ALA A  62       5.762  -7.400 -11.253  1.00  0.70           N  
ATOM    914  CA  ALA A  62       4.637  -7.150 -12.136  1.00  0.70           C  
ATOM    915  C   ALA A  62       5.014  -7.657 -13.509  1.00  0.70           C  
ATOM    916  O   ALA A  62       4.276  -8.428 -14.116  1.00  0.70           O  
ATOM    917  CB  ALA A  62       4.265  -5.680 -12.164  1.00  0.70           C  
ATOM    918  H   ALA A  62       6.220  -6.608 -10.807  1.00  0.70           H  
ATOM    919  HA  ALA A  62       3.783  -7.719 -11.790  1.00  0.70           H  
ATOM    920 1HB  ALA A  62       3.422  -5.526 -12.830  1.00  0.70           H  
ATOM    921 2HB  ALA A  62       4.001  -5.355 -11.155  1.00  0.70           H  
ATOM    922 3HB  ALA A  62       5.104  -5.105 -12.518  1.00  0.70           H  
ATOM    923  N   LYS A  63       6.209  -7.276 -13.971  1.00  0.70           N  
ATOM    924  CA  LYS A  63       6.705  -7.712 -15.261  1.00  0.70           C  
ATOM    925  C   LYS A  63       6.921  -9.212 -15.310  1.00  0.70           C  
ATOM    926  O   LYS A  63       6.653  -9.834 -16.332  1.00  0.70           O  
ATOM    927  CB  LYS A  63       7.982  -6.978 -15.643  1.00  0.70           C  
ATOM    928  CG  LYS A  63       7.767  -5.527 -16.040  1.00  0.70           C  
ATOM    929  CD  LYS A  63       9.081  -4.856 -16.376  1.00  0.70           C  
ATOM    930  CE  LYS A  63       8.865  -3.447 -16.869  1.00  0.70           C  
ATOM    931  NZ  LYS A  63      10.152  -2.728 -17.081  1.00  0.70           N  
ATOM    932  H   LYS A  63       6.781  -6.642 -13.414  1.00  0.70           H  
ATOM    933  HA  LYS A  63       5.964  -7.449 -16.003  1.00  0.70           H  
ATOM    934 1HB  LYS A  63       8.666  -6.986 -14.790  1.00  0.70           H  
ATOM    935 2HB  LYS A  63       8.472  -7.494 -16.465  1.00  0.70           H  
ATOM    936 1HG  LYS A  63       7.103  -5.475 -16.903  1.00  0.70           H  
ATOM    937 2HG  LYS A  63       7.298  -4.992 -15.212  1.00  0.70           H  
ATOM    938 1HD  LYS A  63       9.700  -4.820 -15.475  1.00  0.70           H  
ATOM    939 2HD  LYS A  63       9.606  -5.429 -17.137  1.00  0.70           H  
ATOM    940 1HE  LYS A  63       8.320  -3.476 -17.812  1.00  0.70           H  
ATOM    941 2HE  LYS A  63       8.270  -2.913 -16.152  1.00  0.70           H  
ATOM    942 1HZ  LYS A  63       9.957  -1.787 -17.402  1.00  0.70           H  
ATOM    943 2HZ  LYS A  63      10.665  -2.685 -16.206  1.00  0.70           H  
ATOM    944 3HZ  LYS A  63      10.705  -3.214 -17.768  1.00  0.70           H  
ATOM    945  N   ALA A  64       7.396  -9.807 -14.215  1.00  0.72           N  
ATOM    946  CA  ALA A  64       7.593 -11.254 -14.186  1.00  0.72           C  
ATOM    947  C   ALA A  64       6.270 -12.000 -14.386  1.00  0.72           C  
ATOM    948  O   ALA A  64       6.221 -13.039 -15.047  1.00  0.72           O  
ATOM    949  CB  ALA A  64       8.212 -11.671 -12.868  1.00  0.72           C  
ATOM    950  H   ALA A  64       7.648  -9.241 -13.404  1.00  0.72           H  
ATOM    951  HA  ALA A  64       8.262 -11.518 -15.004  1.00  0.72           H  
ATOM    952 1HB  ALA A  64       8.378 -12.746 -12.869  1.00  0.72           H  
ATOM    953 2HB  ALA A  64       9.160 -11.152 -12.730  1.00  0.72           H  
ATOM    954 3HB  ALA A  64       7.534 -11.413 -12.066  1.00  0.72           H  
ATOM    955  N   ALA A  65       5.203 -11.462 -13.790  1.00  0.76           N  
ATOM    956  CA  ALA A  65       3.859 -12.018 -13.872  1.00  0.76           C  
ATOM    957  C   ALA A  65       3.143 -11.593 -15.155  1.00  0.76           C  
ATOM    958  O   ALA A  65       2.196 -12.247 -15.608  1.00  0.76           O  
ATOM    959  CB  ALA A  65       3.067 -11.571 -12.664  1.00  0.76           C  
ATOM    960  H   ALA A  65       5.330 -10.623 -13.223  1.00  0.76           H  
ATOM    961  HA  ALA A  65       3.940 -13.104 -13.877  1.00  0.76           H  
ATOM    962 1HB  ALA A  65       2.078 -11.993 -12.698  1.00  0.76           H  
ATOM    963 2HB  ALA A  65       3.576 -11.900 -11.761  1.00  0.76           H  
ATOM    964 3HB  ALA A  65       3.008 -10.481 -12.668  1.00  0.76           H  
ATOM    965  N   ALA A  66       3.570 -10.470 -15.717  1.00  0.82           N  
ATOM    966  CA  ALA A  66       2.969  -9.888 -16.906  1.00  0.82           C  
ATOM    967  C   ALA A  66       3.394 -10.620 -18.150  1.00  0.82           C  
ATOM    968  O   ALA A  66       4.406 -11.318 -18.182  1.00  0.82           O  
ATOM    969  CB  ALA A  66       3.336  -8.422 -17.055  1.00  0.82           C  
ATOM    970  H   ALA A  66       4.330  -9.961 -15.275  1.00  0.82           H  
ATOM    971  HA  ALA A  66       1.887  -9.972 -16.809  1.00  0.82           H  
ATOM    972 1HB  ALA A  66       2.841  -8.010 -17.931  1.00  0.82           H  
ATOM    973 2HB  ALA A  66       3.030  -7.877 -16.180  1.00  0.82           H  
ATOM    974 3HB  ALA A  66       4.394  -8.350 -17.174  1.00  0.82           H  
ATOM    975  N   SER A  67       2.627 -10.428 -19.202  1.00  0.90           N  
ATOM    976  CA  SER A  67       2.968 -10.976 -20.499  1.00  0.90           C  
ATOM    977  C   SER A  67       3.512  -9.883 -21.430  1.00  0.90           C  
ATOM    978  O   SER A  67       3.515 -10.035 -22.653  1.00  0.90           O  
ATOM    979  CB  SER A  67       1.783 -11.691 -21.074  1.00  0.90           C  
ATOM    980  OG  SER A  67       0.708 -10.836 -21.210  1.00  0.90           O  
ATOM    981  H   SER A  67       1.780  -9.862 -19.106  1.00  0.90           H  
ATOM    982  HA  SER A  67       3.759 -11.713 -20.360  1.00  0.90           H  
ATOM    983 1HB  SER A  67       2.056 -12.096 -22.040  1.00  0.90           H  
ATOM    984 2HB  SER A  67       1.511 -12.527 -20.429  1.00  0.90           H  
ATOM    985  HG  SER A  67       0.611 -10.382 -20.350  1.00  0.90           H  
ATOM    986  N   GLY A  68       4.013  -8.799 -20.829  1.00  0.99           N  
ATOM    987  CA  GLY A  68       4.578  -7.660 -21.557  1.00  0.99           C  
ATOM    988  C   GLY A  68       3.490  -6.915 -22.304  1.00  0.99           C  
ATOM    989  O   GLY A  68       2.340  -6.868 -21.863  1.00  0.99           O  
ATOM    990  H   GLY A  68       3.995  -8.774 -19.822  1.00  0.99           H  
ATOM    991 1HA  GLY A  68       5.075  -6.984 -20.862  1.00  0.99           H  
ATOM    992 2HA  GLY A  68       5.332  -8.009 -22.262  1.00  0.99           H  
ATOM    993  N   PHE A  69       3.854  -6.250 -23.398  1.00  1.09           N  
ATOM    994  CA  PHE A  69       2.843  -5.539 -24.166  1.00  1.09           C  
ATOM    995  C   PHE A  69       3.165  -5.839 -25.606  1.00  1.09           C  
ATOM    996  O   PHE A  69       2.337  -5.720 -26.501  1.00  1.09           O  
ATOM    997  CB  PHE A  69       2.869  -4.027 -23.969  1.00  1.09           C  
ATOM    998  CG  PHE A  69       4.011  -3.336 -24.624  1.00  1.09           C  
ATOM    999  CD1 PHE A  69       3.860  -2.909 -25.938  1.00  1.09           C  
ATOM   1000  CD2 PHE A  69       5.211  -3.114 -23.988  1.00  1.09           C  
ATOM   1001  CE1 PHE A  69       4.885  -2.283 -26.604  1.00  1.09           C  
ATOM   1002  CE2 PHE A  69       6.245  -2.483 -24.655  1.00  1.09           C  
ATOM   1003  CZ  PHE A  69       6.084  -2.069 -25.963  1.00  1.09           C  
ATOM   1004  H   PHE A  69       4.824  -6.287 -23.737  1.00  1.09           H  
ATOM   1005  HA  PHE A  69       1.854  -5.923 -23.924  1.00  1.09           H  
ATOM   1006 1HB  PHE A  69       1.965  -3.601 -24.345  1.00  1.09           H  
ATOM   1007 2HB  PHE A  69       2.910  -3.817 -22.921  1.00  1.09           H  
ATOM   1008  HD1 PHE A  69       2.908  -3.091 -26.437  1.00  1.09           H  
ATOM   1009  HD2 PHE A  69       5.347  -3.449 -22.958  1.00  1.09           H  
ATOM   1010  HE1 PHE A  69       4.753  -1.967 -27.634  1.00  1.09           H  
ATOM   1011  HE2 PHE A  69       7.196  -2.324 -24.145  1.00  1.09           H  
ATOM   1012  HZ  PHE A  69       6.907  -1.580 -26.483  1.00  1.09           H  
ATOM   1013  N   GLU A  70       4.400  -6.274 -25.820  1.00  1.17           N  
ATOM   1014  CA  GLU A  70       4.930  -6.518 -27.161  1.00  1.17           C  
ATOM   1015  C   GLU A  70       4.110  -7.563 -27.925  1.00  1.17           C  
ATOM   1016  O   GLU A  70       3.908  -7.467 -29.140  1.00  1.17           O  
ATOM   1017  CB  GLU A  70       6.381  -6.976 -27.052  1.00  1.17           C  
ATOM   1018  CG  GLU A  70       7.328  -5.926 -26.475  1.00  1.17           C  
ATOM   1019  CD  GLU A  70       7.336  -5.882 -24.955  1.00  1.17           C  
ATOM   1020  OE1 GLU A  70       6.566  -6.591 -24.336  1.00  1.17           O  
ATOM   1021  OE2 GLU A  70       8.130  -5.153 -24.414  1.00  1.17           O  
ATOM   1022  H   GLU A  70       4.999  -6.385 -25.016  1.00  1.17           H  
ATOM   1023  HA  GLU A  70       4.905  -5.581 -27.713  1.00  1.17           H  
ATOM   1024 1HB  GLU A  70       6.436  -7.867 -26.423  1.00  1.17           H  
ATOM   1025 2HB  GLU A  70       6.748  -7.251 -28.041  1.00  1.17           H  
ATOM   1026 1HG  GLU A  70       8.339  -6.129 -26.825  1.00  1.17           H  
ATOM   1027 2HG  GLU A  70       7.030  -4.950 -26.854  1.00  1.17           H  
ATOM   1028  N   LYS A  71       3.580  -8.532 -27.177  1.00  1.22           N  
ATOM   1029  CA  LYS A  71       2.778  -9.633 -27.703  1.00  1.22           C  
ATOM   1030  C   LYS A  71       1.312  -9.247 -27.764  1.00  1.22           C  
ATOM   1031  O   LYS A  71       0.463 -10.051 -28.134  1.00  1.22           O  
ATOM   1032  CB  LYS A  71       2.912 -10.865 -26.807  1.00  1.22           C  
ATOM   1033  CG  LYS A  71       4.298 -11.482 -26.759  1.00  1.22           C  
ATOM   1034  CD  LYS A  71       4.314 -12.702 -25.843  1.00  1.22           C  
ATOM   1035  CE  LYS A  71       5.691 -13.345 -25.782  1.00  1.22           C  
ATOM   1036  NZ  LYS A  71       5.708 -14.525 -24.871  1.00  1.22           N  
ATOM   1037  H   LYS A  71       3.775  -8.517 -26.185  1.00  1.22           H  
ATOM   1038  HA  LYS A  71       3.114  -9.869 -28.713  1.00  1.22           H  
ATOM   1039 1HB  LYS A  71       2.628 -10.597 -25.782  1.00  1.22           H  
ATOM   1040 2HB  LYS A  71       2.213 -11.632 -27.143  1.00  1.22           H  
ATOM   1041 1HG  LYS A  71       4.603 -11.778 -27.763  1.00  1.22           H  
ATOM   1042 2HG  LYS A  71       5.008 -10.744 -26.381  1.00  1.22           H  
ATOM   1043 1HD  LYS A  71       4.023 -12.393 -24.834  1.00  1.22           H  
ATOM   1044 2HD  LYS A  71       3.592 -13.437 -26.200  1.00  1.22           H  
ATOM   1045 1HE  LYS A  71       5.982 -13.665 -26.782  1.00  1.22           H  
ATOM   1046 2HE  LYS A  71       6.411 -12.611 -25.422  1.00  1.22           H  
ATOM   1047 1HZ  LYS A  71       6.636 -14.926 -24.852  1.00  1.22           H  
ATOM   1048 2HZ  LYS A  71       5.447 -14.232 -23.939  1.00  1.22           H  
ATOM   1049 3HZ  LYS A  71       5.049 -15.218 -25.201  1.00  1.22           H  
ATOM   1050  N   HIS A  72       1.026  -8.032 -27.316  1.00  1.24           N  
ATOM   1051  CA  HIS A  72      -0.303  -7.494 -27.191  1.00  1.24           C  
ATOM   1052  C   HIS A  72      -0.483  -6.146 -27.868  1.00  1.24           C  
ATOM   1053  O   HIS A  72      -1.437  -5.429 -27.584  1.00  1.24           O  
ATOM   1054  CB  HIS A  72      -0.598  -7.317 -25.724  1.00  1.24           C  
ATOM   1055  CG  HIS A  72      -0.591  -8.539 -24.967  1.00  1.24           C  
ATOM   1056  ND1 HIS A  72      -1.548  -9.511 -25.124  1.00  1.24           N  
ATOM   1057  CD2 HIS A  72       0.208  -8.953 -23.983  1.00  1.24           C  
ATOM   1058  CE1 HIS A  72      -1.332 -10.464 -24.262  1.00  1.24           C  
ATOM   1059  NE2 HIS A  72      -0.280 -10.138 -23.553  1.00  1.24           N  
ATOM   1060  H   HIS A  72       1.774  -7.407 -27.050  1.00  1.24           H  
ATOM   1061  HA  HIS A  72      -1.019  -8.191 -27.627  1.00  1.24           H  
ATOM   1062 1HB  HIS A  72       0.172  -6.690 -25.316  1.00  1.24           H  
ATOM   1063 2HB  HIS A  72      -1.516  -6.797 -25.556  1.00  1.24           H  
ATOM   1064  HD2 HIS A  72       1.066  -8.427 -23.572  1.00  1.24           H  
ATOM   1065  HE1 HIS A  72      -1.930 -11.355 -24.142  1.00  1.24           H  
ATOM   1066  HE2 HIS A  72       0.119 -10.647 -22.782  1.00  1.24           H  
ATOM   1067  N   ARG A  73       0.415  -5.774 -28.757  1.00  1.21           N  
ATOM   1068  CA  ARG A  73       0.346  -4.446 -29.363  1.00  1.21           C  
ATOM   1069  C   ARG A  73      -0.939  -4.126 -30.123  1.00  1.21           C  
ATOM   1070  O   ARG A  73      -1.311  -2.954 -30.258  1.00  1.21           O  
ATOM   1071  CB  ARG A  73       1.538  -4.227 -30.276  1.00  1.21           C  
ATOM   1072  CG  ARG A  73       2.849  -4.011 -29.535  1.00  1.21           C  
ATOM   1073  CD  ARG A  73       4.025  -3.950 -30.446  1.00  1.21           C  
ATOM   1074  NE  ARG A  73       4.406  -5.269 -30.930  1.00  1.21           N  
ATOM   1075  CZ  ARG A  73       5.129  -5.508 -32.038  1.00  1.21           C  
ATOM   1076  NH1 ARG A  73       5.520  -4.510 -32.809  1.00  1.21           N  
ATOM   1077  NH2 ARG A  73       5.445  -6.752 -32.351  1.00  1.21           N  
ATOM   1078  H   ARG A  73       1.177  -6.400 -28.986  1.00  1.21           H  
ATOM   1079  HA  ARG A  73       0.441  -3.738 -28.557  1.00  1.21           H  
ATOM   1080 1HB  ARG A  73       1.663  -5.089 -30.928  1.00  1.21           H  
ATOM   1081 2HB  ARG A  73       1.359  -3.355 -30.909  1.00  1.21           H  
ATOM   1082 1HG  ARG A  73       2.795  -3.081 -28.976  1.00  1.21           H  
ATOM   1083 2HG  ARG A  73       2.992  -4.833 -28.847  1.00  1.21           H  
ATOM   1084 1HD  ARG A  73       3.788  -3.325 -31.308  1.00  1.21           H  
ATOM   1085 2HD  ARG A  73       4.874  -3.528 -29.909  1.00  1.21           H  
ATOM   1086  HE  ARG A  73       4.148  -6.082 -30.347  1.00  1.21           H  
ATOM   1087 1HH1 ARG A  73       5.272  -3.560 -32.571  1.00  1.21           H  
ATOM   1088 2HH1 ARG A  73       6.059  -4.696 -33.642  1.00  1.21           H  
ATOM   1089 1HH2 ARG A  73       5.138  -7.516 -31.756  1.00  1.21           H  
ATOM   1090 2HH2 ARG A  73       5.985  -6.943 -33.178  1.00  1.21           H  
ATOM   1091  N   THR A  74      -1.627  -5.158 -30.602  1.00  1.14           N  
ATOM   1092  CA  THR A  74      -2.817  -4.966 -31.411  1.00  1.14           C  
ATOM   1093  C   THR A  74      -4.202  -5.367 -30.852  1.00  1.14           C  
ATOM   1094  O   THR A  74      -4.362  -6.292 -30.029  1.00  1.14           O  
ATOM   1095  CB  THR A  74      -2.608  -5.728 -32.727  1.00  1.14           C  
ATOM   1096  OG1 THR A  74      -2.344  -7.109 -32.424  1.00  1.14           O  
ATOM   1097  CG2 THR A  74      -1.496  -5.184 -33.532  1.00  1.14           C  
ATOM   1098  H   THR A  74      -1.287  -6.090 -30.424  1.00  1.14           H  
ATOM   1099  HA  THR A  74      -2.867  -3.910 -31.633  1.00  1.14           H  
ATOM   1100  HB  THR A  74      -3.513  -5.654 -33.314  1.00  1.14           H  
ATOM   1101  HG1 THR A  74      -2.104  -7.581 -33.230  1.00  1.14           H  
ATOM   1102 1HG2 THR A  74      -1.399  -5.761 -34.450  1.00  1.14           H  
ATOM   1103 2HG2 THR A  74      -1.721  -4.173 -33.777  1.00  1.14           H  
ATOM   1104 3HG2 THR A  74      -0.565  -5.235 -32.974  1.00  1.14           H  
ATOM   1105  N   ARG A  75      -5.204  -4.685 -31.421  1.00  1.06           N  
ATOM   1106  CA  ARG A  75      -6.631  -4.939 -31.247  1.00  1.06           C  
ATOM   1107  C   ARG A  75      -7.226  -5.262 -32.611  1.00  1.06           C  
ATOM   1108  O   ARG A  75      -6.823  -4.688 -33.628  1.00  1.06           O  
ATOM   1109  CB  ARG A  75      -7.402  -3.743 -30.672  1.00  1.06           C  
ATOM   1110  CG  ARG A  75      -8.932  -4.044 -30.381  1.00  1.06           C  
ATOM   1111  CD  ARG A  75      -9.704  -2.862 -29.902  1.00  1.06           C  
ATOM   1112  NE  ARG A  75      -9.270  -2.364 -28.622  1.00  1.06           N  
ATOM   1113  CZ  ARG A  75      -9.728  -2.758 -27.420  1.00  1.06           C  
ATOM   1114  NH1 ARG A  75     -10.671  -3.670 -27.334  1.00  1.06           N  
ATOM   1115  NH2 ARG A  75      -9.223  -2.207 -26.327  1.00  1.06           N  
ATOM   1116  H   ARG A  75      -4.935  -3.919 -32.038  1.00  1.06           H  
ATOM   1117  HA  ARG A  75      -6.765  -5.795 -30.589  1.00  1.06           H  
ATOM   1118 1HB  ARG A  75      -6.941  -3.422 -29.733  1.00  1.06           H  
ATOM   1119 2HB  ARG A  75      -7.348  -2.900 -31.363  1.00  1.06           H  
ATOM   1120 1HG  ARG A  75      -9.429  -4.364 -31.285  1.00  1.06           H  
ATOM   1121 2HG  ARG A  75      -9.008  -4.835 -29.634  1.00  1.06           H  
ATOM   1122 1HD  ARG A  75      -9.603  -2.055 -30.627  1.00  1.06           H  
ATOM   1123 2HD  ARG A  75     -10.752  -3.143 -29.819  1.00  1.06           H  
ATOM   1124  HE  ARG A  75      -8.548  -1.645 -28.635  1.00  1.06           H  
ATOM   1125 1HH1 ARG A  75     -11.047  -4.086 -28.172  1.00  1.06           H  
ATOM   1126 2HH1 ARG A  75     -11.008  -3.957 -26.428  1.00  1.06           H  
ATOM   1127 1HH2 ARG A  75      -8.476  -1.489 -26.418  1.00  1.06           H  
ATOM   1128 2HH2 ARG A  75      -9.552  -2.487 -25.417  1.00  1.06           H  
ATOM   1129  N   ALA A  76      -8.188  -6.166 -32.643  1.00  0.97           N  
ATOM   1130  CA  ALA A  76      -8.861  -6.480 -33.900  1.00  0.97           C  
ATOM   1131  C   ALA A  76     -10.276  -6.884 -33.699  1.00  0.97           C  
ATOM   1132  O   ALA A  76     -10.703  -7.147 -32.584  1.00  0.97           O  
ATOM   1133  CB  ALA A  76      -8.182  -7.606 -34.628  1.00  0.97           C  
ATOM   1134  H   ALA A  76      -8.445  -6.647 -31.777  1.00  0.97           H  
ATOM   1135  HA  ALA A  76      -8.859  -5.585 -34.515  1.00  0.97           H  
ATOM   1136 1HB  ALA A  76      -8.694  -7.812 -35.561  1.00  0.97           H  
ATOM   1137 2HB  ALA A  76      -7.211  -7.298 -34.831  1.00  0.97           H  
ATOM   1138 3HB  ALA A  76      -8.187  -8.500 -34.014  1.00  0.97           H  
ATOM   1139  N   GLY A  77     -11.011  -6.900 -34.783  1.00  0.89           N  
ATOM   1140  CA  GLY A  77     -12.348  -7.445 -34.743  1.00  0.89           C  
ATOM   1141  C   GLY A  77     -12.447  -8.425 -35.860  1.00  0.89           C  
ATOM   1142  O   GLY A  77     -11.806  -8.243 -36.895  1.00  0.89           O  
ATOM   1143  H   GLY A  77     -10.586  -6.581 -35.651  1.00  0.89           H  
ATOM   1144 1HA  GLY A  77     -12.498  -7.949 -33.795  1.00  0.89           H  
ATOM   1145 2HA  GLY A  77     -13.104  -6.688 -34.848  1.00  0.89           H  
ATOM   1146  N   VAL A  78     -13.231  -9.457 -35.634  1.00  0.82           N  
ATOM   1147  CA  VAL A  78     -13.414 -10.559 -36.561  1.00  0.82           C  
ATOM   1148  C   VAL A  78     -14.868 -11.014 -36.675  1.00  0.82           C  
ATOM   1149  O   VAL A  78     -15.633 -10.856 -35.726  1.00  0.82           O  
ATOM   1150  CB  VAL A  78     -12.618 -11.737 -36.034  1.00  0.82           C  
ATOM   1151  CG1 VAL A  78     -11.115 -11.469 -35.943  1.00  0.82           C  
ATOM   1152  CG2 VAL A  78     -13.172 -12.013 -34.698  1.00  0.82           C  
ATOM   1153  H   VAL A  78     -13.735  -9.453 -34.751  1.00  0.82           H  
ATOM   1154  HA  VAL A  78     -13.051 -10.261 -37.535  1.00  0.82           H  
ATOM   1155  HB  VAL A  78     -12.738 -12.568 -36.705  1.00  0.82           H  
ATOM   1156 1HG1 VAL A  78     -10.621 -12.363 -35.553  1.00  0.82           H  
ATOM   1157 2HG1 VAL A  78     -10.738 -11.250 -36.915  1.00  0.82           H  
ATOM   1158 3HG1 VAL A  78     -10.913 -10.641 -35.288  1.00  0.82           H  
ATOM   1159 1HG2 VAL A  78     -12.682 -12.826 -34.268  1.00  0.82           H  
ATOM   1160 2HG2 VAL A  78     -13.041 -11.144 -34.075  1.00  0.82           H  
ATOM   1161 3HG2 VAL A  78     -14.221 -12.229 -34.783  1.00  0.82           H  
ATOM   1162  N   GLU A  79     -15.241 -11.648 -37.792  1.00  0.78           N  
ATOM   1163  CA  GLU A  79     -16.579 -12.273 -37.852  1.00  0.78           C  
ATOM   1164  C   GLU A  79     -16.686 -13.442 -36.842  1.00  0.78           C  
ATOM   1165  O   GLU A  79     -17.752 -13.761 -36.319  1.00  0.78           O  
ATOM   1166  CB  GLU A  79     -16.865 -12.780 -39.272  1.00  0.78           C  
ATOM   1167  CG  GLU A  79     -15.932 -13.912 -39.729  1.00  0.78           C  
ATOM   1168  CD  GLU A  79     -16.172 -14.416 -41.138  1.00  0.78           C  
ATOM   1169  OE1 GLU A  79     -17.256 -14.242 -41.648  1.00  0.78           O  
ATOM   1170  OE2 GLU A  79     -15.236 -14.957 -41.711  1.00  0.78           O  
ATOM   1171  H   GLU A  79     -14.573 -11.713 -38.568  1.00  0.78           H  
ATOM   1172  HA  GLU A  79     -17.329 -11.523 -37.586  1.00  0.78           H  
ATOM   1173 1HB  GLU A  79     -17.892 -13.141 -39.332  1.00  0.78           H  
ATOM   1174 2HB  GLU A  79     -16.761 -11.954 -39.975  1.00  0.78           H  
ATOM   1175 1HG  GLU A  79     -14.909 -13.563 -39.634  1.00  0.78           H  
ATOM   1176 2HG  GLU A  79     -16.058 -14.755 -39.062  1.00  0.78           H  
ATOM   1177  N   SER A  80     -15.529 -14.053 -36.584  1.00  0.76           N  
ATOM   1178  CA  SER A  80     -15.291 -15.150 -35.648  1.00  0.76           C  
ATOM   1179  C   SER A  80     -13.790 -15.161 -35.426  1.00  0.76           C  
ATOM   1180  O   SER A  80     -13.048 -14.822 -36.340  1.00  0.76           O  
ATOM   1181  CB  SER A  80     -15.808 -16.448 -36.198  1.00  0.76           C  
ATOM   1182  OG  SER A  80     -15.094 -16.849 -37.334  1.00  0.76           O  
ATOM   1183  H   SER A  80     -14.734 -13.700 -37.092  1.00  0.76           H  
ATOM   1184  HA  SER A  80     -15.784 -14.965 -34.701  1.00  0.76           H  
ATOM   1185 1HB  SER A  80     -15.729 -17.188 -35.428  1.00  0.76           H  
ATOM   1186 2HB  SER A  80     -16.862 -16.341 -36.441  1.00  0.76           H  
ATOM   1187  HG  SER A  80     -15.524 -17.648 -37.647  1.00  0.76           H  
ATOM   1188  N   LEU A  81     -13.293 -15.670 -34.319  1.00  0.76           N  
ATOM   1189  CA  LEU A  81     -11.838 -15.604 -34.117  1.00  0.76           C  
ATOM   1190  C   LEU A  81     -11.077 -16.371 -35.189  1.00  0.76           C  
ATOM   1191  O   LEU A  81     -10.032 -15.925 -35.658  1.00  0.76           O  
ATOM   1192  CB  LEU A  81     -11.501 -16.171 -32.764  1.00  0.76           C  
ATOM   1193  CG  LEU A  81     -12.039 -15.416 -31.613  1.00  0.76           C  
ATOM   1194  CD1 LEU A  81     -11.847 -16.170 -30.400  1.00  0.76           C  
ATOM   1195  CD2 LEU A  81     -11.379 -14.123 -31.520  1.00  0.76           C  
ATOM   1196  H   LEU A  81     -13.922 -16.005 -33.588  1.00  0.76           H  
ATOM   1197  HA  LEU A  81     -11.509 -14.576 -34.155  1.00  0.76           H  
ATOM   1198 1HB  LEU A  81     -11.809 -17.164 -32.730  1.00  0.76           H  
ATOM   1199 2HB  LEU A  81     -10.427 -16.140 -32.660  1.00  0.76           H  
ATOM   1200  HG  LEU A  81     -13.082 -15.272 -31.755  1.00  0.76           H  
ATOM   1201 1HD1 LEU A  81     -12.283 -15.607 -29.593  1.00  0.76           H  
ATOM   1202 2HD1 LEU A  81     -12.340 -17.108 -30.473  1.00  0.76           H  
ATOM   1203 3HD1 LEU A  81     -10.785 -16.325 -30.237  1.00  0.76           H  
ATOM   1204 1HD2 LEU A  81     -11.788 -13.557 -30.681  1.00  0.76           H  
ATOM   1205 2HD2 LEU A  81     -10.315 -14.260 -31.378  1.00  0.76           H  
ATOM   1206 3HD2 LEU A  81     -11.561 -13.606 -32.434  1.00  0.76           H  
ATOM   1207  N   ALA A  82     -11.625 -17.501 -35.616  1.00  0.79           N  
ATOM   1208  CA  ALA A  82     -11.013 -18.344 -36.633  1.00  0.79           C  
ATOM   1209  C   ALA A  82     -11.312 -17.846 -38.065  1.00  0.79           C  
ATOM   1210  O   ALA A  82     -10.891 -18.480 -39.037  1.00  0.79           O  
ATOM   1211  CB  ALA A  82     -11.498 -19.784 -36.470  1.00  0.79           C  
ATOM   1212  H   ALA A  82     -12.491 -17.824 -35.189  1.00  0.79           H  
ATOM   1213  HA  ALA A  82      -9.933 -18.323 -36.483  1.00  0.79           H  
ATOM   1214 1HB  ALA A  82     -11.012 -20.418 -37.208  1.00  0.79           H  
ATOM   1215 2HB  ALA A  82     -11.263 -20.148 -35.475  1.00  0.79           H  
ATOM   1216 3HB  ALA A  82     -12.580 -19.819 -36.614  1.00  0.79           H  
ATOM   1217  N   GLY A  83     -12.090 -16.760 -38.202  1.00  0.83           N  
ATOM   1218  CA  GLY A  83     -12.502 -16.234 -39.505  1.00  0.83           C  
ATOM   1219  C   GLY A  83     -11.866 -14.891 -39.907  1.00  0.83           C  
ATOM   1220  O   GLY A  83     -10.791 -14.504 -39.436  1.00  0.83           O  
ATOM   1221  H   GLY A  83     -12.405 -16.248 -37.384  1.00  0.83           H  
ATOM   1222 1HA  GLY A  83     -12.280 -16.975 -40.271  1.00  0.83           H  
ATOM   1223 2HA  GLY A  83     -13.586 -16.116 -39.503  1.00  0.83           H  
ATOM   1224  N   GLU A  84     -12.553 -14.209 -40.838  1.00  0.90           N  
ATOM   1225  CA  GLU A  84     -12.119 -12.938 -41.431  1.00  0.90           C  
ATOM   1226  C   GLU A  84     -11.968 -11.782 -40.452  1.00  0.90           C  
ATOM   1227  O   GLU A  84     -12.844 -11.516 -39.619  1.00  0.90           O  
ATOM   1228  CB  GLU A  84     -13.093 -12.517 -42.546  1.00  0.90           C  
ATOM   1229  CG  GLU A  84     -12.698 -11.230 -43.296  1.00  0.90           C  
ATOM   1230  CD  GLU A  84     -13.617 -10.868 -44.463  1.00  0.90           C  
ATOM   1231  OE1 GLU A  84     -14.552 -11.582 -44.717  1.00  0.90           O  
ATOM   1232  OE2 GLU A  84     -13.365  -9.870 -45.098  1.00  0.90           O  
ATOM   1233  H   GLU A  84     -13.450 -14.593 -41.147  1.00  0.90           H  
ATOM   1234  HA  GLU A  84     -11.143 -13.105 -41.887  1.00  0.90           H  
ATOM   1235 1HB  GLU A  84     -13.184 -13.322 -43.275  1.00  0.90           H  
ATOM   1236 2HB  GLU A  84     -14.080 -12.358 -42.114  1.00  0.90           H  
ATOM   1237 1HG  GLU A  84     -12.719 -10.401 -42.591  1.00  0.90           H  
ATOM   1238 2HG  GLU A  84     -11.676 -11.332 -43.657  1.00  0.90           H  
ATOM   1239  N   VAL A  85     -10.860 -11.056 -40.585  1.00  0.98           N  
ATOM   1240  CA  VAL A  85     -10.610  -9.883 -39.758  1.00  0.98           C  
ATOM   1241  C   VAL A  85     -11.341  -8.689 -40.361  1.00  0.98           C  
ATOM   1242  O   VAL A  85     -11.205  -8.398 -41.546  1.00  0.98           O  
ATOM   1243  CB  VAL A  85      -9.096  -9.597 -39.656  1.00  0.98           C  
ATOM   1244  CG1 VAL A  85      -8.857  -8.333 -38.856  1.00  0.98           C  
ATOM   1245  CG2 VAL A  85      -8.391 -10.783 -39.000  1.00  0.98           C  
ATOM   1246  H   VAL A  85     -10.178 -11.328 -41.279  1.00  0.98           H  
ATOM   1247  HA  VAL A  85     -11.002 -10.051 -38.762  1.00  0.98           H  
ATOM   1248  HB  VAL A  85      -8.693  -9.439 -40.656  1.00  0.98           H  
ATOM   1249 1HG1 VAL A  85      -7.790  -8.135 -38.795  1.00  0.98           H  
ATOM   1250 2HG1 VAL A  85      -9.349  -7.498 -39.337  1.00  0.98           H  
ATOM   1251 3HG1 VAL A  85      -9.259  -8.462 -37.853  1.00  0.98           H  
ATOM   1252 1HG2 VAL A  85      -7.320 -10.585 -38.940  1.00  0.98           H  
ATOM   1253 2HG2 VAL A  85      -8.783 -10.930 -38.001  1.00  0.98           H  
ATOM   1254 3HG2 VAL A  85      -8.564 -11.677 -39.595  1.00  0.98           H  
ATOM   1255  N   LEU A  86     -12.128  -8.024 -39.528  1.00  1.08           N  
ATOM   1256  CA  LEU A  86     -12.943  -6.883 -39.915  1.00  1.08           C  
ATOM   1257  C   LEU A  86     -12.146  -5.594 -39.735  1.00  1.08           C  
ATOM   1258  O   LEU A  86     -12.277  -4.643 -40.507  1.00  1.08           O  
ATOM   1259  CB  LEU A  86     -14.176  -6.851 -39.020  1.00  1.08           C  
ATOM   1260  CG  LEU A  86     -15.037  -8.118 -39.088  1.00  1.08           C  
ATOM   1261  CD1 LEU A  86     -16.167  -8.003 -38.080  1.00  1.08           C  
ATOM   1262  CD2 LEU A  86     -15.548  -8.332 -40.491  1.00  1.08           C  
ATOM   1263  H   LEU A  86     -12.154  -8.333 -38.574  1.00  1.08           H  
ATOM   1264  HA  LEU A  86     -13.233  -6.986 -40.959  1.00  1.08           H  
ATOM   1265 1HB  LEU A  86     -13.856  -6.721 -37.985  1.00  1.08           H  
ATOM   1266 2HB  LEU A  86     -14.794  -6.002 -39.298  1.00  1.08           H  
ATOM   1267  HG  LEU A  86     -14.434  -8.968 -38.819  1.00  1.08           H  
ATOM   1268 1HD1 LEU A  86     -16.771  -8.908 -38.101  1.00  1.08           H  
ATOM   1269 2HD1 LEU A  86     -15.751  -7.872 -37.076  1.00  1.08           H  
ATOM   1270 3HD1 LEU A  86     -16.791  -7.145 -38.324  1.00  1.08           H  
ATOM   1271 1HD2 LEU A  86     -16.147  -9.247 -40.523  1.00  1.08           H  
ATOM   1272 2HD2 LEU A  86     -16.164  -7.483 -40.786  1.00  1.08           H  
ATOM   1273 3HD2 LEU A  86     -14.703  -8.429 -41.178  1.00  1.08           H  
ATOM   1274  N   PHE A  87     -11.314  -5.578 -38.702  1.00  1.18           N  
ATOM   1275  CA  PHE A  87     -10.452  -4.433 -38.425  1.00  1.18           C  
ATOM   1276  C   PHE A  87      -9.231  -4.858 -37.633  1.00  1.18           C  
ATOM   1277  O   PHE A  87      -9.269  -5.864 -36.932  1.00  1.18           O  
ATOM   1278  CB  PHE A  87     -11.198  -3.288 -37.715  1.00  1.18           C  
ATOM   1279  CG  PHE A  87     -11.854  -3.607 -36.389  1.00  1.18           C  
ATOM   1280  CD1 PHE A  87     -11.151  -3.469 -35.194  1.00  1.18           C  
ATOM   1281  CD2 PHE A  87     -13.203  -3.973 -36.335  1.00  1.18           C  
ATOM   1282  CE1 PHE A  87     -11.771  -3.714 -33.978  1.00  1.18           C  
ATOM   1283  CE2 PHE A  87     -13.828  -4.207 -35.128  1.00  1.18           C  
ATOM   1284  CZ  PHE A  87     -13.109  -4.079 -33.944  1.00  1.18           C  
ATOM   1285  H   PHE A  87     -11.289  -6.403 -38.104  1.00  1.18           H  
ATOM   1286  HA  PHE A  87     -10.100  -4.036 -39.378  1.00  1.18           H  
ATOM   1287 1HB  PHE A  87     -10.501  -2.469 -37.546  1.00  1.18           H  
ATOM   1288 2HB  PHE A  87     -11.971  -2.907 -38.384  1.00  1.18           H  
ATOM   1289  HD1 PHE A  87     -10.100  -3.170 -35.226  1.00  1.18           H  
ATOM   1290  HD2 PHE A  87     -13.770  -4.066 -37.264  1.00  1.18           H  
ATOM   1291  HE1 PHE A  87     -11.208  -3.611 -33.052  1.00  1.18           H  
ATOM   1292  HE2 PHE A  87     -14.884  -4.496 -35.094  1.00  1.18           H  
ATOM   1293  HZ  PHE A  87     -13.603  -4.266 -32.988  1.00  1.18           H  
ATOM   1294  N   SER A  88      -8.171  -4.053 -37.700  1.00  1.29           N  
ATOM   1295  CA  SER A  88      -6.950  -4.308 -36.940  1.00  1.29           C  
ATOM   1296  C   SER A  88      -6.159  -3.014 -36.719  1.00  1.29           C  
ATOM   1297  O   SER A  88      -5.986  -2.221 -37.647  1.00  1.29           O  
ATOM   1298  CB  SER A  88      -6.098  -5.330 -37.678  1.00  1.29           C  
ATOM   1299  OG  SER A  88      -4.897  -5.597 -37.005  1.00  1.29           O  
ATOM   1300  H   SER A  88      -8.205  -3.240 -38.297  1.00  1.29           H  
ATOM   1301  HA  SER A  88      -7.223  -4.711 -35.972  1.00  1.29           H  
ATOM   1302 1HB  SER A  88      -6.661  -6.252 -37.783  1.00  1.29           H  
ATOM   1303 2HB  SER A  88      -5.883  -4.960 -38.679  1.00  1.29           H  
ATOM   1304  HG  SER A  88      -4.503  -4.730 -36.827  1.00  1.29           H  
ATOM   1305  N   LYS A  89      -5.666  -2.827 -35.492  1.00  1.42           N  
ATOM   1306  CA  LYS A  89      -4.883  -1.640 -35.123  1.00  1.42           C  
ATOM   1307  C   LYS A  89      -3.825  -1.853 -34.041  1.00  1.42           C  
ATOM   1308  O   LYS A  89      -4.089  -2.458 -32.997  1.00  1.42           O  
ATOM   1309  CB  LYS A  89      -5.825  -0.526 -34.644  1.00  1.42           C  
ATOM   1310  CG  LYS A  89      -5.118   0.763 -34.215  1.00  1.42           C  
ATOM   1311  CD  LYS A  89      -6.085   1.881 -33.887  1.00  1.42           C  
ATOM   1312  CE  LYS A  89      -5.342   3.065 -33.279  1.00  1.42           C  
ATOM   1313  NZ  LYS A  89      -4.360   3.648 -34.219  1.00  1.42           N  
ATOM   1314  H   LYS A  89      -5.893  -3.524 -34.786  1.00  1.42           H  
ATOM   1315  HA  LYS A  89      -4.363  -1.294 -36.016  1.00  1.42           H  
ATOM   1316 1HB  LYS A  89      -6.526  -0.270 -35.443  1.00  1.42           H  
ATOM   1317 2HB  LYS A  89      -6.409  -0.884 -33.796  1.00  1.42           H  
ATOM   1318 1HG  LYS A  89      -4.529   0.573 -33.327  1.00  1.42           H  
ATOM   1319 2HG  LYS A  89      -4.450   1.092 -35.009  1.00  1.42           H  
ATOM   1320 1HD  LYS A  89      -6.602   2.208 -34.793  1.00  1.42           H  
ATOM   1321 2HD  LYS A  89      -6.825   1.524 -33.170  1.00  1.42           H  
ATOM   1322 1HE  LYS A  89      -6.062   3.837 -32.999  1.00  1.42           H  
ATOM   1323 2HE  LYS A  89      -4.815   2.731 -32.385  1.00  1.42           H  
ATOM   1324 1HZ  LYS A  89      -3.896   4.442 -33.784  1.00  1.42           H  
ATOM   1325 2HZ  LYS A  89      -3.674   2.967 -34.487  1.00  1.42           H  
ATOM   1326 3HZ  LYS A  89      -4.836   4.005 -35.053  1.00  1.42           H  
ATOM   1327  N   GLU A  90      -2.633  -1.267 -34.234  1.00  1.57           N  
ATOM   1328  CA  GLU A  90      -1.566  -1.331 -33.222  1.00  1.57           C  
ATOM   1329  C   GLU A  90      -1.815  -0.290 -32.138  1.00  1.57           C  
ATOM   1330  O   GLU A  90      -1.122   0.720 -32.026  1.00  1.57           O  
ATOM   1331  CB  GLU A  90      -0.183  -1.122 -33.855  1.00  1.57           C  
ATOM   1332  CG  GLU A  90       0.241  -2.212 -34.842  1.00  1.57           C  
ATOM   1333  CD  GLU A  90       1.597  -1.988 -35.455  1.00  1.57           C  
ATOM   1334  OE1 GLU A  90       2.169  -0.951 -35.235  1.00  1.57           O  
ATOM   1335  OE2 GLU A  90       2.064  -2.868 -36.138  1.00  1.57           O  
ATOM   1336  H   GLU A  90      -2.460  -0.781 -35.101  1.00  1.57           H  
ATOM   1337  HA  GLU A  90      -1.583  -2.296 -32.736  1.00  1.57           H  
ATOM   1338 1HB  GLU A  90      -0.166  -0.169 -34.384  1.00  1.57           H  
ATOM   1339 2HB  GLU A  90       0.570  -1.075 -33.067  1.00  1.57           H  
ATOM   1340 1HG  GLU A  90       0.285  -3.147 -34.305  1.00  1.57           H  
ATOM   1341 2HG  GLU A  90      -0.510  -2.304 -35.625  1.00  1.57           H  
ATOM   1342  N   GLU A  91      -2.851  -0.575 -31.361  1.00  1.72           N  
ATOM   1343  CA  GLU A  91      -3.383   0.261 -30.302  1.00  1.72           C  
ATOM   1344  C   GLU A  91      -2.432   0.605 -29.173  1.00  1.72           C  
ATOM   1345  O   GLU A  91      -2.560   1.679 -28.583  1.00  1.72           O  
ATOM   1346  CB  GLU A  91      -4.630  -0.384 -29.705  1.00  1.72           C  
ATOM   1347  CG  GLU A  91      -5.301   0.457 -28.620  1.00  1.72           C  
ATOM   1348  CD  GLU A  91      -6.596  -0.135 -28.185  1.00  1.72           C  
ATOM   1349  OE1 GLU A  91      -7.355  -0.486 -29.048  1.00  1.72           O  
ATOM   1350  OE2 GLU A  91      -6.846  -0.254 -27.002  1.00  1.72           O  
ATOM   1351  H   GLU A  91      -3.325  -1.450 -31.574  1.00  1.72           H  
ATOM   1352  HA  GLU A  91      -3.687   1.199 -30.759  1.00  1.72           H  
ATOM   1353 1HB  GLU A  91      -5.362  -0.566 -30.497  1.00  1.72           H  
ATOM   1354 2HB  GLU A  91      -4.368  -1.354 -29.274  1.00  1.72           H  
ATOM   1355 1HG  GLU A  91      -4.630   0.526 -27.760  1.00  1.72           H  
ATOM   1356 2HG  GLU A  91      -5.470   1.462 -29.002  1.00  1.72           H  
ATOM   1357  N   LEU A  92      -1.498  -0.288 -28.831  1.00  1.87           N  
ATOM   1358  CA  LEU A  92      -0.697   0.022 -27.660  1.00  1.87           C  
ATOM   1359  C   LEU A  92       0.504   0.924 -27.957  1.00  1.87           C  
ATOM   1360  O   LEU A  92       0.795   1.825 -27.188  1.00  1.87           O  
ATOM   1361  CB  LEU A  92      -0.215  -1.237 -26.961  1.00  1.87           C  
ATOM   1362  CG  LEU A  92      -1.301  -2.128 -26.389  1.00  1.87           C  
ATOM   1363  CD1 LEU A  92      -0.641  -3.276 -25.647  1.00  1.87           C  
ATOM   1364  CD2 LEU A  92      -2.254  -1.317 -25.500  1.00  1.87           C  
ATOM   1365  H   LEU A  92      -1.393  -1.166 -29.342  1.00  1.87           H  
ATOM   1366  HA  LEU A  92      -1.344   0.525 -26.960  1.00  1.87           H  
ATOM   1367 1HB  LEU A  92       0.318  -1.803 -27.685  1.00  1.87           H  
ATOM   1368 2HB  LEU A  92       0.459  -1.011 -26.209  1.00  1.87           H  
ATOM   1369  HG  LEU A  92      -1.868  -2.564 -27.220  1.00  1.87           H  
ATOM   1370 1HD1 LEU A  92      -1.409  -3.944 -25.275  1.00  1.87           H  
ATOM   1371 2HD1 LEU A  92       0.023  -3.822 -26.298  1.00  1.87           H  
ATOM   1372 3HD1 LEU A  92      -0.076  -2.871 -24.821  1.00  1.87           H  
ATOM   1373 1HD2 LEU A  92      -3.036  -1.975 -25.120  1.00  1.87           H  
ATOM   1374 2HD2 LEU A  92      -1.720  -0.881 -24.667  1.00  1.87           H  
ATOM   1375 3HD2 LEU A  92      -2.712  -0.518 -26.093  1.00  1.87           H  
ATOM   1376  N   GLU A  93       1.211   0.681 -29.050  1.00  1.97           N  
ATOM   1377  CA  GLU A  93       2.405   1.466 -29.389  1.00  1.97           C  
ATOM   1378  C   GLU A  93       3.309   1.910 -28.242  1.00  1.97           C  
ATOM   1379  O   GLU A  93       3.569   3.099 -28.118  1.00  1.97           O  
ATOM   1380  CB  GLU A  93       2.053   2.721 -30.206  1.00  1.97           C  
ATOM   1381  CG  GLU A  93       3.272   3.751 -30.457  1.00  1.97           C  
ATOM   1382  CD  GLU A  93       4.514   3.272 -31.285  1.00  1.97           C  
ATOM   1383  OE1 GLU A  93       4.396   2.304 -31.993  1.00  1.97           O  
ATOM   1384  OE2 GLU A  93       5.596   3.905 -31.181  1.00  1.97           O  
ATOM   1385  H   GLU A  93       0.909  -0.052 -29.674  1.00  1.97           H  
ATOM   1386  HA  GLU A  93       3.015   0.840 -30.037  1.00  1.97           H  
ATOM   1387 1HB  GLU A  93       1.657   2.422 -31.178  1.00  1.97           H  
ATOM   1388 2HB  GLU A  93       1.264   3.273 -29.693  1.00  1.97           H  
ATOM   1389 1HG  GLU A  93       2.851   4.616 -30.974  1.00  1.97           H  
ATOM   1390 2HG  GLU A  93       3.623   4.101 -29.492  1.00  1.97           H  
ATOM   1391  N   GLY A  94       3.862   0.987 -27.454  1.00  2.01           N  
ATOM   1392  CA  GLY A  94       4.878   1.446 -26.509  1.00  2.01           C  
ATOM   1393  C   GLY A  94       5.924   2.077 -27.428  1.00  2.01           C  
ATOM   1394  O   GLY A  94       6.207   3.291 -27.390  1.00  2.01           O  
ATOM   1395  H   GLY A  94       3.608   0.017 -27.532  1.00  2.01           H  
ATOM   1396 1HA  GLY A  94       4.462   2.160 -25.814  1.00  2.01           H  
ATOM   1397 2HA  GLY A  94       5.295   0.618 -25.948  1.00  2.01           H  
ATOM   1398  N   GLY A  95       6.508   1.215 -28.269  1.00  1.96           N  
ATOM   1399  CA  GLY A  95       7.344   1.653 -29.375  1.00  1.96           C  
ATOM   1400  C   GLY A  95       8.246   2.796 -29.013  1.00  1.96           C  
ATOM   1401  O   GLY A  95       9.044   2.713 -28.078  1.00  1.96           O  
ATOM   1402  H   GLY A  95       6.283   0.236 -28.190  1.00  1.96           H  
ATOM   1403 1HA  GLY A  95       7.948   0.816 -29.720  1.00  1.96           H  
ATOM   1404 2HA  GLY A  95       6.712   1.940 -30.212  1.00  1.96           H  
ATOM   1405  N   ASP A  96       8.144   3.841 -29.829  1.00  1.83           N  
ATOM   1406  CA  ASP A  96       8.879   5.070 -29.622  1.00  1.83           C  
ATOM   1407  C   ASP A  96       7.976   6.156 -29.035  1.00  1.83           C  
ATOM   1408  O   ASP A  96       8.425   6.986 -28.234  1.00  1.83           O  
ATOM   1409  CB  ASP A  96       9.471   5.570 -30.941  1.00  1.83           C  
ATOM   1410  CG  ASP A  96      10.490   4.607 -31.552  1.00  1.83           C  
ATOM   1411  OD1 ASP A  96      11.424   4.254 -30.875  1.00  1.83           O  
ATOM   1412  OD2 ASP A  96      10.324   4.238 -32.691  1.00  1.83           O  
ATOM   1413  H   ASP A  96       7.435   3.793 -30.566  1.00  1.83           H  
ATOM   1414  HA  ASP A  96       9.692   4.878 -28.922  1.00  1.83           H  
ATOM   1415 1HB  ASP A  96       8.662   5.726 -31.658  1.00  1.83           H  
ATOM   1416 2HB  ASP A  96       9.950   6.533 -30.779  1.00  1.83           H  
ATOM   1417  N   GLU A  97       6.698   6.172 -29.456  1.00  1.66           N  
ATOM   1418  CA  GLU A  97       5.820   7.268 -29.053  1.00  1.66           C  
ATOM   1419  C   GLU A  97       5.482   7.303 -27.573  1.00  1.66           C  
ATOM   1420  O   GLU A  97       5.332   8.389 -27.024  1.00  1.66           O  
ATOM   1421  CB  GLU A  97       4.543   7.306 -29.888  1.00  1.66           C  
ATOM   1422  CG  GLU A  97       4.791   7.678 -31.355  1.00  1.66           C  
ATOM   1423  CD  GLU A  97       3.534   7.814 -32.191  1.00  1.66           C  
ATOM   1424  OE1 GLU A  97       2.471   7.538 -31.698  1.00  1.66           O  
ATOM   1425  OE2 GLU A  97       3.648   8.240 -33.320  1.00  1.66           O  
ATOM   1426  H   GLU A  97       6.335   5.432 -30.068  1.00  1.66           H  
ATOM   1427  HA  GLU A  97       6.346   8.196 -29.269  1.00  1.66           H  
ATOM   1428 1HB  GLU A  97       4.065   6.350 -29.850  1.00  1.66           H  
ATOM   1429 2HB  GLU A  97       3.854   8.031 -29.462  1.00  1.66           H  
ATOM   1430 1HG  GLU A  97       5.339   8.618 -31.387  1.00  1.66           H  
ATOM   1431 2HG  GLU A  97       5.426   6.906 -31.794  1.00  1.66           H  
ATOM   1432  N   LEU A  98       5.350   6.155 -26.900  1.00  1.47           N  
ATOM   1433  CA  LEU A  98       5.046   6.231 -25.478  1.00  1.47           C  
ATOM   1434  C   LEU A  98       6.347   6.107 -24.708  1.00  1.47           C  
ATOM   1435  O   LEU A  98       6.525   6.700 -23.641  1.00  1.47           O  
ATOM   1436  CB  LEU A  98       4.061   5.162 -25.074  1.00  1.47           C  
ATOM   1437  CG  LEU A  98       2.726   5.218 -25.804  1.00  1.47           C  
ATOM   1438  CD1 LEU A  98       1.906   4.076 -25.373  1.00  1.47           C  
ATOM   1439  CD2 LEU A  98       2.020   6.515 -25.522  1.00  1.47           C  
ATOM   1440  H   LEU A  98       5.473   5.239 -27.339  1.00  1.47           H  
ATOM   1441  HA  LEU A  98       4.603   7.189 -25.268  1.00  1.47           H  
ATOM   1442 1HB  LEU A  98       4.510   4.219 -25.271  1.00  1.47           H  
ATOM   1443 2HB  LEU A  98       3.870   5.244 -24.004  1.00  1.47           H  
ATOM   1444  HG  LEU A  98       2.899   5.127 -26.876  1.00  1.47           H  
ATOM   1445 1HD1 LEU A  98       0.990   4.088 -25.921  1.00  1.47           H  
ATOM   1446 2HD1 LEU A  98       2.432   3.165 -25.601  1.00  1.47           H  
ATOM   1447 3HD1 LEU A  98       1.708   4.130 -24.306  1.00  1.47           H  
ATOM   1448 1HD2 LEU A  98       1.066   6.531 -26.053  1.00  1.47           H  
ATOM   1449 2HD2 LEU A  98       1.848   6.586 -24.455  1.00  1.47           H  
ATOM   1450 3HD2 LEU A  98       2.636   7.349 -25.858  1.00  1.47           H  
ATOM   1451  N   ALA A  99       7.297   5.380 -25.292  1.00  1.29           N  
ATOM   1452  CA  ALA A  99       8.607   5.204 -24.667  1.00  1.29           C  
ATOM   1453  C   ALA A  99       9.268   6.568 -24.429  1.00  1.29           C  
ATOM   1454  O   ALA A  99       9.942   6.772 -23.426  1.00  1.29           O  
ATOM   1455  CB  ALA A  99       9.489   4.336 -25.532  1.00  1.29           C  
ATOM   1456  H   ALA A  99       7.078   4.884 -26.157  1.00  1.29           H  
ATOM   1457  HA  ALA A  99       8.459   4.723 -23.698  1.00  1.29           H  
ATOM   1458 1HB  ALA A  99      10.453   4.199 -25.053  1.00  1.29           H  
ATOM   1459 2HB  ALA A  99       9.011   3.366 -25.673  1.00  1.29           H  
ATOM   1460 3HB  ALA A  99       9.629   4.815 -26.499  1.00  1.29           H  
ATOM   1461  N   ASP A 100       9.055   7.520 -25.338  1.00  1.15           N  
ATOM   1462  CA  ASP A 100       9.579   8.876 -25.163  1.00  1.15           C  
ATOM   1463  C   ASP A 100       8.878   9.685 -24.051  1.00  1.15           C  
ATOM   1464  O   ASP A 100       9.308  10.796 -23.749  1.00  1.15           O  
ATOM   1465  CB  ASP A 100       9.497   9.683 -26.471  1.00  1.15           C  
ATOM   1466  CG  ASP A 100      10.397  10.983 -26.447  1.00  1.15           C  
ATOM   1467  OD1 ASP A 100      11.596  10.891 -26.236  1.00  1.15           O  
ATOM   1468  OD2 ASP A 100       9.862  12.059 -26.627  1.00  1.15           O  
ATOM   1469  H   ASP A 100       8.545   7.298 -26.194  1.00  1.15           H  
ATOM   1470  HA  ASP A 100      10.630   8.786 -24.890  1.00  1.15           H  
ATOM   1471 1HB  ASP A 100       9.803   9.049 -27.303  1.00  1.15           H  
ATOM   1472 2HB  ASP A 100       8.453   9.970 -26.652  1.00  1.15           H  
ATOM   1473  N   LEU A 101       7.754   9.197 -23.519  1.00  1.03           N  
ATOM   1474  CA  LEU A 101       6.979   9.956 -22.546  1.00  1.03           C  
ATOM   1475  C   LEU A 101       7.188   9.545 -21.093  1.00  1.03           C  
ATOM   1476  O   LEU A 101       7.071  10.397 -20.194  1.00  1.03           O  
ATOM   1477  CB  LEU A 101       5.517   9.756 -22.866  1.00  1.03           C  
ATOM   1478  CG  LEU A 101       5.157  10.134 -24.220  1.00  1.03           C  
ATOM   1479  CD1 LEU A 101       3.752   9.821 -24.399  1.00  1.03           C  
ATOM   1480  CD2 LEU A 101       5.457  11.585 -24.466  1.00  1.03           C  
ATOM   1481  H   LEU A 101       7.430   8.272 -23.772  1.00  1.03           H  
ATOM   1482  HA  LEU A 101       7.239  11.004 -22.649  1.00  1.03           H  
ATOM   1483 1HB  LEU A 101       5.260   8.705 -22.727  1.00  1.03           H  
ATOM   1484 2HB  LEU A 101       4.921  10.343 -22.200  1.00  1.03           H  
ATOM   1485  HG  LEU A 101       5.735   9.532 -24.911  1.00  1.03           H  
ATOM   1486 1HD1 LEU A 101       3.452  10.039 -25.410  1.00  1.03           H  
ATOM   1487 2HD1 LEU A 101       3.589   8.782 -24.197  1.00  1.03           H  
ATOM   1488 3HD1 LEU A 101       3.174  10.411 -23.699  1.00  1.03           H  
ATOM   1489 1HD2 LEU A 101       5.211  11.842 -25.476  1.00  1.03           H  
ATOM   1490 2HD2 LEU A 101       4.871  12.196 -23.792  1.00  1.03           H  
ATOM   1491 3HD2 LEU A 101       6.517  11.767 -24.310  1.00  1.03           H  
ATOM   1492  N   THR A 102       7.402   8.238 -20.867  1.00  0.95           N  
ATOM   1493  CA  THR A 102       7.558   7.652 -19.522  1.00  0.95           C  
ATOM   1494  C   THR A 102       8.746   6.665 -19.469  1.00  0.95           C  
ATOM   1495  O   THR A 102       9.096   6.099 -20.496  1.00  0.95           O  
ATOM   1496  CB  THR A 102       6.244   6.935 -19.127  1.00  0.95           C  
ATOM   1497  OG1 THR A 102       6.000   5.868 -20.051  1.00  0.95           O  
ATOM   1498  CG2 THR A 102       5.059   7.922 -19.140  1.00  0.95           C  
ATOM   1499  H   THR A 102       7.436   7.625 -21.689  1.00  0.95           H  
ATOM   1500  HA  THR A 102       7.738   8.467 -18.822  1.00  0.95           H  
ATOM   1501  HB  THR A 102       6.317   6.521 -18.131  1.00  0.95           H  
ATOM   1502  HG1 THR A 102       6.333   5.002 -19.709  1.00  0.95           H  
ATOM   1503 1HG2 THR A 102       4.165   7.419 -18.848  1.00  0.95           H  
ATOM   1504 2HG2 THR A 102       5.260   8.717 -18.428  1.00  0.95           H  
ATOM   1505 3HG2 THR A 102       4.922   8.342 -20.125  1.00  0.95           H  
ATOM   1506  N   PRO A 103       9.357   6.384 -18.289  1.00  0.90           N  
ATOM   1507  CA  PRO A 103      10.412   5.393 -18.085  1.00  0.90           C  
ATOM   1508  C   PRO A 103       9.924   3.969 -18.158  1.00  0.90           C  
ATOM   1509  O   PRO A 103      10.718   3.037 -18.305  1.00  0.90           O  
ATOM   1510  CB  PRO A 103      10.890   5.705 -16.667  1.00  0.90           C  
ATOM   1511  CG  PRO A 103       9.699   6.308 -15.998  1.00  0.90           C  
ATOM   1512  CD  PRO A 103       9.021   7.113 -17.075  1.00  0.90           C  
ATOM   1513  HA  PRO A 103      11.203   5.542 -18.824  1.00  0.90           H  
ATOM   1514 1HB  PRO A 103      11.227   4.781 -16.174  1.00  0.90           H  
ATOM   1515 2HB  PRO A 103      11.752   6.380 -16.694  1.00  0.90           H  
ATOM   1516 1HG  PRO A 103       9.062   5.503 -15.602  1.00  0.90           H  
ATOM   1517 2HG  PRO A 103      10.019   6.900 -15.135  1.00  0.90           H  
ATOM   1518 1HD  PRO A 103       7.962   7.176 -16.873  1.00  0.90           H  
ATOM   1519 2HD  PRO A 103       9.481   8.053 -17.117  1.00  0.90           H  
ATOM   1520  N   SER A 104       8.621   3.798 -18.044  1.00  0.87           N  
ATOM   1521  CA  SER A 104       8.045   2.479 -18.042  1.00  0.87           C  
ATOM   1522  C   SER A 104       7.070   2.314 -19.184  1.00  0.87           C  
ATOM   1523  O   SER A 104       6.389   3.260 -19.595  1.00  0.87           O  
ATOM   1524  CB  SER A 104       7.397   2.218 -16.714  1.00  0.87           C  
ATOM   1525  OG  SER A 104       8.348   2.200 -15.688  1.00  0.87           O  
ATOM   1526  H   SER A 104       8.015   4.594 -17.933  1.00  0.87           H  
ATOM   1527  HA  SER A 104       8.843   1.749 -18.175  1.00  0.87           H  
ATOM   1528 1HB  SER A 104       6.646   2.986 -16.514  1.00  0.87           H  
ATOM   1529 2HB  SER A 104       6.910   1.270 -16.757  1.00  0.87           H  
ATOM   1530  HG  SER A 104       8.472   1.241 -15.464  1.00  0.87           H  
ATOM   1531  N   SER A 105       7.054   1.103 -19.718  1.00  0.85           N  
ATOM   1532  CA  SER A 105       6.209   0.699 -20.825  1.00  0.85           C  
ATOM   1533  C   SER A 105       4.845   0.273 -20.362  1.00  0.85           C  
ATOM   1534  O   SER A 105       4.568   0.191 -19.166  1.00  0.85           O  
ATOM   1535  CB  SER A 105       6.796  -0.476 -21.572  1.00  0.85           C  
ATOM   1536  OG  SER A 105       6.653  -1.662 -20.824  1.00  0.85           O  
ATOM   1537  H   SER A 105       7.659   0.404 -19.314  1.00  0.85           H  
ATOM   1538  HA  SER A 105       6.092   1.546 -21.503  1.00  0.85           H  
ATOM   1539 1HB  SER A 105       6.300  -0.582 -22.527  1.00  0.85           H  
ATOM   1540 2HB  SER A 105       7.850  -0.289 -21.764  1.00  0.85           H  
ATOM   1541  HG  SER A 105       5.675  -1.914 -20.881  1.00  0.85           H  
ATOM   1542  N   LEU A 106       4.024  -0.020 -21.340  1.00  0.83           N  
ATOM   1543  CA  LEU A 106       2.710  -0.581 -21.150  1.00  0.83           C  
ATOM   1544  C   LEU A 106       2.910  -2.025 -20.748  1.00  0.83           C  
ATOM   1545  O   LEU A 106       3.994  -2.580 -20.984  1.00  0.83           O  
ATOM   1546  CB  LEU A 106       1.952  -0.548 -22.472  1.00  0.83           C  
ATOM   1547  CG  LEU A 106       1.676   0.803 -23.037  1.00  0.83           C  
ATOM   1548  CD1 LEU A 106       1.153   0.656 -24.342  1.00  0.83           C  
ATOM   1549  CD2 LEU A 106       0.685   1.450 -22.230  1.00  0.83           C  
ATOM   1550  H   LEU A 106       4.340   0.125 -22.288  1.00  0.83           H  
ATOM   1551  HA  LEU A 106       2.177  -0.043 -20.364  1.00  0.83           H  
ATOM   1552 1HB  LEU A 106       2.522  -1.097 -23.211  1.00  0.83           H  
ATOM   1553 2HB  LEU A 106       0.992  -1.052 -22.332  1.00  0.83           H  
ATOM   1554  HG  LEU A 106       2.587   1.401 -23.076  1.00  0.83           H  
ATOM   1555 1HD1 LEU A 106       0.912   1.615 -24.749  1.00  0.83           H  
ATOM   1556 2HD1 LEU A 106       1.893   0.163 -24.970  1.00  0.83           H  
ATOM   1557 3HD1 LEU A 106       0.260   0.069 -24.274  1.00  0.83           H  
ATOM   1558 1HD2 LEU A 106       0.470   2.419 -22.671  1.00  0.83           H  
ATOM   1559 2HD2 LEU A 106      -0.225   0.846 -22.208  1.00  0.83           H  
ATOM   1560 3HD2 LEU A 106       1.081   1.555 -21.225  1.00  0.83           H  
ATOM   1561  N   LEU A 107       1.919  -2.613 -20.082  1.00  0.81           N  
ATOM   1562  CA  LEU A 107       1.999  -4.051 -19.821  1.00  0.81           C  
ATOM   1563  C   LEU A 107       0.618  -4.667 -19.630  1.00  0.81           C  
ATOM   1564  O   LEU A 107      -0.306  -4.004 -19.155  1.00  0.81           O  
ATOM   1565  CB  LEU A 107       2.918  -4.338 -18.603  1.00  0.81           C  
ATOM   1566  CG  LEU A 107       2.495  -3.768 -17.214  1.00  0.81           C  
ATOM   1567  CD1 LEU A 107       1.604  -4.767 -16.512  1.00  0.81           C  
ATOM   1568  CD2 LEU A 107       3.745  -3.477 -16.363  1.00  0.81           C  
ATOM   1569  H   LEU A 107       1.084  -2.069 -19.851  1.00  0.81           H  
ATOM   1570  HA  LEU A 107       2.451  -4.529 -20.686  1.00  0.81           H  
ATOM   1571 1HB  LEU A 107       2.994  -5.419 -18.495  1.00  0.81           H  
ATOM   1572 2HB  LEU A 107       3.914  -3.955 -18.824  1.00  0.81           H  
ATOM   1573  HG  LEU A 107       1.929  -2.847 -17.362  1.00  0.81           H  
ATOM   1574 1HD1 LEU A 107       1.289  -4.371 -15.545  1.00  0.81           H  
ATOM   1575 2HD1 LEU A 107       0.733  -4.972 -17.124  1.00  0.81           H  
ATOM   1576 3HD1 LEU A 107       2.159  -5.681 -16.362  1.00  0.81           H  
ATOM   1577 1HD2 LEU A 107       3.443  -3.073 -15.398  1.00  0.81           H  
ATOM   1578 2HD2 LEU A 107       4.308  -4.402 -16.210  1.00  0.81           H  
ATOM   1579 3HD2 LEU A 107       4.376  -2.747 -16.879  1.00  0.81           H  
ATOM   1580  N   LEU A 108       0.493  -5.951 -19.965  1.00  0.79           N  
ATOM   1581  CA  LEU A 108      -0.718  -6.719 -19.697  1.00  0.79           C  
ATOM   1582  C   LEU A 108      -0.513  -7.749 -18.600  1.00  0.79           C  
ATOM   1583  O   LEU A 108       0.254  -8.716 -18.732  1.00  0.79           O  
ATOM   1584  CB  LEU A 108      -1.289  -7.349 -20.972  1.00  0.79           C  
ATOM   1585  CG  LEU A 108      -2.190  -6.389 -21.816  1.00  0.79           C  
ATOM   1586  CD1 LEU A 108      -1.323  -5.423 -22.605  1.00  0.79           C  
ATOM   1587  CD2 LEU A 108      -3.124  -7.185 -22.708  1.00  0.79           C  
ATOM   1588  H   LEU A 108       1.267  -6.408 -20.440  1.00  0.79           H  
ATOM   1589  HA  LEU A 108      -1.472  -6.031 -19.332  1.00  0.79           H  
ATOM   1590 1HB  LEU A 108      -0.453  -7.648 -21.591  1.00  0.79           H  
ATOM   1591 2HB  LEU A 108      -1.859  -8.239 -20.716  1.00  0.79           H  
ATOM   1592  HG  LEU A 108      -2.793  -5.817 -21.160  1.00  0.79           H  
ATOM   1593 1HD1 LEU A 108      -1.967  -4.754 -23.163  1.00  0.79           H  
ATOM   1594 2HD1 LEU A 108      -0.707  -4.846 -21.945  1.00  0.79           H  
ATOM   1595 3HD1 LEU A 108      -0.695  -5.969 -23.278  1.00  0.79           H  
ATOM   1596 1HD2 LEU A 108      -3.759  -6.502 -23.268  1.00  0.79           H  
ATOM   1597 2HD2 LEU A 108      -2.566  -7.772 -23.380  1.00  0.79           H  
ATOM   1598 3HD2 LEU A 108      -3.745  -7.837 -22.104  1.00  0.79           H  
ATOM   1599  N   LEU A 109      -1.170  -7.477 -17.486  1.00  0.77           N  
ATOM   1600  CA  LEU A 109      -1.087  -8.252 -16.271  1.00  0.77           C  
ATOM   1601  C   LEU A 109      -2.463  -8.348 -15.625  1.00  0.77           C  
ATOM   1602  O   LEU A 109      -2.928  -7.390 -15.011  1.00  0.77           O  
ATOM   1603  CB  LEU A 109      -0.112  -7.559 -15.324  1.00  0.77           C  
ATOM   1604  CG  LEU A 109       0.069  -8.126 -13.966  1.00  0.77           C  
ATOM   1605  CD1 LEU A 109       0.588  -9.448 -14.034  1.00  0.77           C  
ATOM   1606  CD2 LEU A 109       1.027  -7.267 -13.246  1.00  0.77           C  
ATOM   1607  H   LEU A 109      -1.809  -6.682 -17.498  1.00  0.77           H  
ATOM   1608  HA  LEU A 109      -0.688  -9.231 -16.504  1.00  0.77           H  
ATOM   1609 1HB  LEU A 109       0.846  -7.580 -15.789  1.00  0.77           H  
ATOM   1610 2HB  LEU A 109      -0.389  -6.536 -15.205  1.00  0.77           H  
ATOM   1611  HG  LEU A 109      -0.891  -8.166 -13.456  1.00  0.77           H  
ATOM   1612 1HD1 LEU A 109       0.722  -9.822 -13.030  1.00  0.77           H  
ATOM   1613 2HD1 LEU A 109      -0.087 -10.088 -14.582  1.00  0.77           H  
ATOM   1614 3HD1 LEU A 109       1.522  -9.396 -14.522  1.00  0.77           H  
ATOM   1615 1HD2 LEU A 109       1.186  -7.658 -12.242  1.00  0.77           H  
ATOM   1616 2HD2 LEU A 109       1.967  -7.264 -13.789  1.00  0.77           H  
ATOM   1617 3HD2 LEU A 109       0.633  -6.255 -13.199  1.00  0.77           H  
ATOM   1618  N   PRO A 110      -3.119  -9.492 -15.665  1.00  0.75           N  
ATOM   1619  CA  PRO A 110      -4.417  -9.645 -15.083  1.00  0.75           C  
ATOM   1620  C   PRO A 110      -4.377  -9.137 -13.672  1.00  0.75           C  
ATOM   1621  O   PRO A 110      -3.421  -9.430 -12.933  1.00  0.75           O  
ATOM   1622  CB  PRO A 110      -4.646 -11.143 -15.218  1.00  0.75           C  
ATOM   1623  CG  PRO A 110      -3.843 -11.527 -16.456  1.00  0.75           C  
ATOM   1624  CD  PRO A 110      -2.610 -10.667 -16.391  1.00  0.75           C  
ATOM   1625  HA  PRO A 110      -5.157  -9.077 -15.668  1.00  0.75           H  
ATOM   1626 1HB  PRO A 110      -4.309 -11.660 -14.300  1.00  0.75           H  
ATOM   1627 2HB  PRO A 110      -5.702 -11.349 -15.314  1.00  0.75           H  
ATOM   1628 1HG  PRO A 110      -3.624 -12.605 -16.466  1.00  0.75           H  
ATOM   1629 2HG  PRO A 110      -4.444 -11.325 -17.363  1.00  0.75           H  
ATOM   1630 1HD  PRO A 110      -1.825 -11.169 -15.839  1.00  0.75           H  
ATOM   1631 2HD  PRO A 110      -2.303 -10.403 -17.419  1.00  0.75           H  
ATOM   1632  N   GLN A 111      -5.413  -8.410 -13.275  1.00  0.73           N  
ATOM   1633  CA  GLN A 111      -5.529  -7.863 -11.931  1.00  0.73           C  
ATOM   1634  C   GLN A 111      -5.384  -8.973 -10.901  1.00  0.73           C  
ATOM   1635  O   GLN A 111      -4.835  -8.770  -9.825  1.00  0.73           O  
ATOM   1636  CB  GLN A 111      -6.848  -7.106 -11.749  1.00  0.73           C  
ATOM   1637  CG  GLN A 111      -6.947  -6.359 -10.419  1.00  0.73           C  
ATOM   1638  CD  GLN A 111      -8.199  -5.496 -10.313  1.00  0.73           C  
ATOM   1639  OE1 GLN A 111      -9.324  -5.979 -10.444  1.00  0.73           O  
ATOM   1640  NE2 GLN A 111      -8.001  -4.206 -10.070  1.00  0.73           N  
ATOM   1641  H   GLN A 111      -6.129  -8.175 -13.963  1.00  0.73           H  
ATOM   1642  HA  GLN A 111      -4.715  -7.154 -11.781  1.00  0.73           H  
ATOM   1643 1HB  GLN A 111      -6.960  -6.382 -12.559  1.00  0.73           H  
ATOM   1644 2HB  GLN A 111      -7.684  -7.806 -11.813  1.00  0.73           H  
ATOM   1645 1HG  GLN A 111      -6.966  -7.091  -9.606  1.00  0.73           H  
ATOM   1646 2HG  GLN A 111      -6.076  -5.712 -10.312  1.00  0.73           H  
ATOM   1647 1HE2 GLN A 111      -8.780  -3.585  -9.984  1.00  0.73           H  
ATOM   1648 2HE2 GLN A 111      -7.071  -3.855  -9.967  1.00  0.73           H  
ATOM   1649  N   ASP A 112      -5.836 -10.178 -11.243  1.00  0.72           N  
ATOM   1650  CA  ASP A 112      -5.735 -11.311 -10.330  1.00  0.72           C  
ATOM   1651  C   ASP A 112      -4.267 -11.721 -10.053  1.00  0.72           C  
ATOM   1652  O   ASP A 112      -4.001 -12.469  -9.112  1.00  0.72           O  
ATOM   1653  CB  ASP A 112      -6.588 -12.492 -10.827  1.00  0.72           C  
ATOM   1654  CG  ASP A 112      -6.232 -12.972 -12.223  1.00  0.72           C  
ATOM   1655  OD1 ASP A 112      -6.538 -12.267 -13.160  1.00  0.72           O  
ATOM   1656  OD2 ASP A 112      -5.666 -14.032 -12.356  1.00  0.72           O  
ATOM   1657  H   ASP A 112      -6.260 -10.300 -12.148  1.00  0.72           H  
ATOM   1658  HA  ASP A 112      -6.164 -11.003  -9.373  1.00  0.72           H  
ATOM   1659 1HB  ASP A 112      -6.481 -13.326 -10.131  1.00  0.72           H  
ATOM   1660 2HB  ASP A 112      -7.643 -12.205 -10.817  1.00  0.72           H  
ATOM   1661  N   ARG A 113      -3.312 -11.254 -10.877  1.00  0.71           N  
ATOM   1662  CA  ARG A 113      -1.889 -11.494 -10.632  1.00  0.71           C  
ATOM   1663  C   ARG A 113      -1.289 -10.233  -9.962  1.00  0.71           C  
ATOM   1664  O   ARG A 113      -0.491 -10.330  -9.020  1.00  0.71           O  
ATOM   1665  CB  ARG A 113      -1.128 -11.784 -11.924  1.00  0.71           C  
ATOM   1666  CG  ARG A 113      -1.499 -13.082 -12.670  1.00  0.71           C  
ATOM   1667  CD  ARG A 113      -0.609 -13.324 -13.895  1.00  0.71           C  
ATOM   1668  NE  ARG A 113      -1.085 -14.453 -14.718  1.00  0.71           N  
ATOM   1669  CZ  ARG A 113      -0.511 -14.892 -15.881  1.00  0.71           C  
ATOM   1670  NH1 ARG A 113       0.583 -14.342 -16.357  1.00  0.71           N  
ATOM   1671  NH2 ARG A 113      -1.057 -15.893 -16.558  1.00  0.71           N  
ATOM   1672  H   ARG A 113      -3.571 -10.676 -11.663  1.00  0.71           H  
ATOM   1673  HA  ARG A 113      -1.780 -12.342  -9.957  1.00  0.71           H  
ATOM   1674 1HB  ARG A 113      -1.325 -10.975 -12.615  1.00  0.71           H  
ATOM   1675 2HB  ARG A 113      -0.063 -11.797 -11.720  1.00  0.71           H  
ATOM   1676 1HG  ARG A 113      -1.395 -13.929 -11.995  1.00  0.71           H  
ATOM   1677 2HG  ARG A 113      -2.538 -13.011 -13.008  1.00  0.71           H  
ATOM   1678 1HD  ARG A 113      -0.567 -12.444 -14.512  1.00  0.71           H  
ATOM   1679 2HD  ARG A 113       0.400 -13.560 -13.562  1.00  0.71           H  
ATOM   1680  HE  ARG A 113      -1.927 -14.922 -14.410  1.00  0.71           H  
ATOM   1681 1HH1 ARG A 113       1.054 -13.574 -15.874  1.00  0.71           H  
ATOM   1682 2HH1 ARG A 113       0.983 -14.685 -17.221  1.00  0.71           H  
ATOM   1683 1HH2 ARG A 113      -1.897 -16.338 -16.226  1.00  0.71           H  
ATOM   1684 2HH2 ARG A 113      -0.624 -16.209 -17.447  1.00  0.71           H  
ATOM   1685  N   LEU A 114      -1.713  -9.044 -10.426  1.00  0.69           N  
ATOM   1686  CA  LEU A 114      -1.170  -7.781  -9.896  1.00  0.69           C  
ATOM   1687  C   LEU A 114      -1.585  -7.509  -8.462  1.00  0.69           C  
ATOM   1688  O   LEU A 114      -0.790  -6.998  -7.672  1.00  0.69           O  
ATOM   1689  CB  LEU A 114      -1.538  -6.563 -10.746  1.00  0.69           C  
ATOM   1690  CG  LEU A 114      -0.929  -5.225 -10.220  1.00  0.69           C  
ATOM   1691  CD1 LEU A 114       0.607  -5.337 -10.107  1.00  0.69           C  
ATOM   1692  CD2 LEU A 114      -1.287  -4.092 -11.176  1.00  0.69           C  
ATOM   1693  H   LEU A 114      -2.391  -9.029 -11.189  1.00  0.69           H  
ATOM   1694  HA  LEU A 114      -0.090  -7.856  -9.914  1.00  0.69           H  
ATOM   1695 1HB  LEU A 114      -1.240  -6.709 -11.755  1.00  0.69           H  
ATOM   1696 2HB  LEU A 114      -2.621  -6.458 -10.733  1.00  0.69           H  
ATOM   1697  HG  LEU A 114      -1.331  -5.021  -9.233  1.00  0.69           H  
ATOM   1698 1HD1 LEU A 114       0.998  -4.415  -9.726  1.00  0.69           H  
ATOM   1699 2HD1 LEU A 114       0.861  -6.134  -9.431  1.00  0.69           H  
ATOM   1700 3HD1 LEU A 114       1.043  -5.530 -11.064  1.00  0.69           H  
ATOM   1701 1HD2 LEU A 114      -0.877  -3.161 -10.810  1.00  0.69           H  
ATOM   1702 2HD2 LEU A 114      -0.877  -4.304 -12.165  1.00  0.69           H  
ATOM   1703 3HD2 LEU A 114      -2.369  -4.008 -11.243  1.00  0.69           H  
ATOM   1704  N   GLU A 115      -2.841  -7.782  -8.136  1.00  0.69           N  
ATOM   1705  CA  GLU A 115      -3.319  -7.528  -6.797  1.00  0.69           C  
ATOM   1706  C   GLU A 115      -2.464  -8.247  -5.740  1.00  0.69           C  
ATOM   1707  O   GLU A 115      -2.009  -7.572  -4.819  1.00  0.69           O  
ATOM   1708  CB  GLU A 115      -4.813  -7.870  -6.692  1.00  0.69           C  
ATOM   1709  CG  GLU A 115      -5.396  -7.726  -5.334  1.00  0.69           C  
ATOM   1710  CD  GLU A 115      -6.789  -8.253  -5.269  1.00  0.69           C  
ATOM   1711  OE1 GLU A 115      -7.264  -8.774  -6.249  1.00  0.69           O  
ATOM   1712  OE2 GLU A 115      -7.376  -8.174  -4.223  1.00  0.69           O  
ATOM   1713  H   GLU A 115      -3.475  -8.173  -8.824  1.00  0.69           H  
ATOM   1714  HA  GLU A 115      -3.228  -6.458  -6.613  1.00  0.69           H  
ATOM   1715 1HB  GLU A 115      -5.347  -7.139  -7.298  1.00  0.69           H  
ATOM   1716 2HB  GLU A 115      -5.063  -8.813  -7.127  1.00  0.69           H  
ATOM   1717 1HG  GLU A 115      -4.771  -8.276  -4.636  1.00  0.69           H  
ATOM   1718 2HG  GLU A 115      -5.387  -6.678  -5.045  1.00  0.69           H  
ATOM   1719  N   PRO A 116      -2.206  -9.586  -5.803  1.00  0.68           N  
ATOM   1720  CA  PRO A 116      -1.285 -10.290  -4.917  1.00  0.68           C  
ATOM   1721  C   PRO A 116       0.088  -9.633  -4.849  1.00  0.68           C  
ATOM   1722  O   PRO A 116       0.682  -9.551  -3.774  1.00  0.68           O  
ATOM   1723  CB  PRO A 116      -1.163 -11.652  -5.613  1.00  0.68           C  
ATOM   1724  CG  PRO A 116      -2.493 -11.863  -6.246  1.00  0.68           C  
ATOM   1725  CD  PRO A 116      -2.932 -10.497  -6.718  1.00  0.68           C  
ATOM   1726  HA  PRO A 116      -1.726 -10.379  -3.920  1.00  0.68           H  
ATOM   1727 1HB  PRO A 116      -0.345 -11.632  -6.349  1.00  0.68           H  
ATOM   1728 2HB  PRO A 116      -0.919 -12.430  -4.875  1.00  0.68           H  
ATOM   1729 1HG  PRO A 116      -2.381 -12.551  -7.097  1.00  0.68           H  
ATOM   1730 2HG  PRO A 116      -3.189 -12.341  -5.561  1.00  0.68           H  
ATOM   1731 1HD  PRO A 116      -2.689 -10.345  -7.734  1.00  0.68           H  
ATOM   1732 2HD  PRO A 116      -3.987 -10.476  -6.544  1.00  0.68           H  
ATOM   1733  N   ILE A 117       0.557  -9.079  -5.967  1.00  0.67           N  
ATOM   1734  CA  ILE A 117       1.857  -8.423  -5.968  1.00  0.67           C  
ATOM   1735  C   ILE A 117       1.830  -7.133  -5.139  1.00  0.67           C  
ATOM   1736  O   ILE A 117       2.675  -6.933  -4.254  1.00  0.67           O  
ATOM   1737  CB  ILE A 117       2.315  -8.171  -7.414  1.00  0.67           C  
ATOM   1738  CG1 ILE A 117       2.587  -9.490  -8.115  1.00  0.67           C  
ATOM   1739  CG2 ILE A 117       3.475  -7.298  -7.457  1.00  0.67           C  
ATOM   1740  CD1 ILE A 117       2.776  -9.346  -9.597  1.00  0.67           C  
ATOM   1741  H   ILE A 117       0.056  -9.174  -6.853  1.00  0.67           H  
ATOM   1742  HA  ILE A 117       2.579  -9.095  -5.519  1.00  0.67           H  
ATOM   1743  HB  ILE A 117       1.516  -7.704  -7.948  1.00  0.67           H  
ATOM   1744 1HG1 ILE A 117       3.491  -9.928  -7.696  1.00  0.67           H  
ATOM   1745 2HG1 ILE A 117       1.758 -10.170  -7.932  1.00  0.67           H  
ATOM   1746 1HG2 ILE A 117       3.764  -7.115  -8.494  1.00  0.67           H  
ATOM   1747 2HG2 ILE A 117       3.205  -6.365  -6.979  1.00  0.67           H  
ATOM   1748 3HG2 ILE A 117       4.302  -7.762  -6.923  1.00  0.67           H  
ATOM   1749 1HD1 ILE A 117       2.977 -10.317 -10.028  1.00  0.67           H  
ATOM   1750 2HD1 ILE A 117       1.887  -8.933 -10.048  1.00  0.67           H  
ATOM   1751 3HD1 ILE A 117       3.607  -8.693  -9.767  1.00  0.67           H  
ATOM   1752  N   LEU A 118       0.860  -6.268  -5.407  1.00  0.67           N  
ATOM   1753  CA  LEU A 118       0.755  -5.029  -4.646  1.00  0.67           C  
ATOM   1754  C   LEU A 118       0.429  -5.277  -3.180  1.00  0.67           C  
ATOM   1755  O   LEU A 118       1.008  -4.641  -2.296  1.00  0.67           O  
ATOM   1756  CB  LEU A 118      -0.283  -4.110  -5.288  1.00  0.67           C  
ATOM   1757  CG  LEU A 118       0.155  -3.502  -6.610  1.00  0.67           C  
ATOM   1758  CD1 LEU A 118      -1.003  -2.778  -7.270  1.00  0.67           C  
ATOM   1759  CD2 LEU A 118       1.283  -2.530  -6.319  1.00  0.67           C  
ATOM   1760  H   LEU A 118       0.188  -6.488  -6.144  1.00  0.67           H  
ATOM   1761  HA  LEU A 118       1.716  -4.525  -4.695  1.00  0.67           H  
ATOM   1762 1HB  LEU A 118      -1.186  -4.697  -5.477  1.00  0.67           H  
ATOM   1763 2HB  LEU A 118      -0.530  -3.307  -4.598  1.00  0.67           H  
ATOM   1764  HG  LEU A 118       0.501  -4.291  -7.277  1.00  0.67           H  
ATOM   1765 1HD1 LEU A 118      -0.671  -2.346  -8.212  1.00  0.67           H  
ATOM   1766 2HD1 LEU A 118      -1.811  -3.484  -7.460  1.00  0.67           H  
ATOM   1767 3HD1 LEU A 118      -1.361  -1.987  -6.614  1.00  0.67           H  
ATOM   1768 1HD2 LEU A 118       1.627  -2.077  -7.228  1.00  0.67           H  
ATOM   1769 2HD2 LEU A 118       0.920  -1.762  -5.661  1.00  0.67           H  
ATOM   1770 3HD2 LEU A 118       2.105  -3.054  -5.841  1.00  0.67           H  
ATOM   1771  N   ARG A 119      -0.453  -6.229  -2.898  1.00  0.67           N  
ATOM   1772  CA  ARG A 119      -0.777  -6.509  -1.512  1.00  0.67           C  
ATOM   1773  C   ARG A 119       0.444  -7.030  -0.772  1.00  0.67           C  
ATOM   1774  O   ARG A 119       0.704  -6.614   0.362  1.00  0.67           O  
ATOM   1775  CB  ARG A 119      -1.934  -7.476  -1.385  1.00  0.67           C  
ATOM   1776  CG  ARG A 119      -3.308  -6.884  -1.777  1.00  0.67           C  
ATOM   1777  CD  ARG A 119      -4.372  -7.816  -1.429  1.00  0.67           C  
ATOM   1778  NE  ARG A 119      -5.716  -7.451  -1.902  1.00  0.67           N  
ATOM   1779  CZ  ARG A 119      -6.571  -6.593  -1.328  1.00  0.67           C  
ATOM   1780  NH1 ARG A 119      -6.258  -5.902  -0.272  1.00  0.67           N  
ATOM   1781  NH2 ARG A 119      -7.761  -6.484  -1.873  1.00  0.67           N  
ATOM   1782  H   ARG A 119      -0.908  -6.754  -3.642  1.00  0.67           H  
ATOM   1783  HA  ARG A 119      -1.101  -5.580  -1.042  1.00  0.67           H  
ATOM   1784 1HB  ARG A 119      -1.752  -8.328  -2.044  1.00  0.67           H  
ATOM   1785 2HB  ARG A 119      -1.993  -7.858  -0.371  1.00  0.67           H  
ATOM   1786 1HG  ARG A 119      -3.471  -5.952  -1.239  1.00  0.67           H  
ATOM   1787 2HG  ARG A 119      -3.341  -6.699  -2.849  1.00  0.67           H  
ATOM   1788 1HD  ARG A 119      -4.124  -8.798  -1.807  1.00  0.67           H  
ATOM   1789 2HD  ARG A 119      -4.413  -7.846  -0.364  1.00  0.67           H  
ATOM   1790  HE  ARG A 119      -6.088  -7.923  -2.731  1.00  0.67           H  
ATOM   1791 1HH1 ARG A 119      -5.341  -5.990   0.135  1.00  0.67           H  
ATOM   1792 2HH1 ARG A 119      -6.940  -5.253   0.101  1.00  0.67           H  
ATOM   1793 1HH2 ARG A 119      -7.963  -7.056  -2.699  1.00  0.67           H  
ATOM   1794 2HH2 ARG A 119      -8.500  -5.899  -1.466  1.00  0.67           H  
ATOM   1795  N   ALA A 120       1.227  -7.893  -1.429  1.00  0.67           N  
ATOM   1796  CA  ALA A 120       2.436  -8.429  -0.821  1.00  0.67           C  
ATOM   1797  C   ALA A 120       3.406  -7.304  -0.515  1.00  0.67           C  
ATOM   1798  O   ALA A 120       4.061  -7.324   0.529  1.00  0.67           O  
ATOM   1799  CB  ALA A 120       3.095  -9.436  -1.739  1.00  0.67           C  
ATOM   1800  H   ALA A 120       0.974  -8.227  -2.357  1.00  0.67           H  
ATOM   1801  HA  ALA A 120       2.169  -8.925   0.106  1.00  0.67           H  
ATOM   1802 1HB  ALA A 120       3.990  -9.833  -1.263  1.00  0.67           H  
ATOM   1803 2HB  ALA A 120       2.400 -10.248  -1.945  1.00  0.67           H  
ATOM   1804 3HB  ALA A 120       3.367  -8.947  -2.676  1.00  0.67           H  
ATOM   1805  N   ARG A 121       3.467  -6.296  -1.373  1.00  0.68           N  
ATOM   1806  CA  ARG A 121       4.371  -5.179  -1.134  1.00  0.68           C  
ATOM   1807  C   ARG A 121       3.891  -4.425   0.090  1.00  0.68           C  
ATOM   1808  O   ARG A 121       4.686  -4.012   0.937  1.00  0.68           O  
ATOM   1809  CB  ARG A 121       4.454  -4.274  -2.343  1.00  0.68           C  
ATOM   1810  CG  ARG A 121       5.405  -3.089  -2.204  1.00  0.68           C  
ATOM   1811  CD  ARG A 121       6.822  -3.548  -1.993  1.00  0.68           C  
ATOM   1812  NE  ARG A 121       7.758  -2.444  -1.949  1.00  0.68           N  
ATOM   1813  CZ  ARG A 121       8.943  -2.447  -1.314  1.00  0.68           C  
ATOM   1814  NH1 ARG A 121       9.354  -3.503  -0.636  1.00  0.68           N  
ATOM   1815  NH2 ARG A 121       9.700  -1.365  -1.377  1.00  0.68           N  
ATOM   1816  H   ARG A 121       2.924  -6.323  -2.243  1.00  0.68           H  
ATOM   1817  HA  ARG A 121       5.366  -5.582  -0.935  1.00  0.68           H  
ATOM   1818 1HB  ARG A 121       4.788  -4.876  -3.162  1.00  0.68           H  
ATOM   1819 2HB  ARG A 121       3.470  -3.902  -2.597  1.00  0.68           H  
ATOM   1820 1HG  ARG A 121       5.367  -2.473  -3.099  1.00  0.68           H  
ATOM   1821 2HG  ARG A 121       5.103  -2.495  -1.348  1.00  0.68           H  
ATOM   1822 1HD  ARG A 121       6.891  -4.089  -1.054  1.00  0.68           H  
ATOM   1823 2HD  ARG A 121       7.115  -4.209  -2.812  1.00  0.68           H  
ATOM   1824  HE  ARG A 121       7.535  -1.604  -2.481  1.00  0.68           H  
ATOM   1825 1HH1 ARG A 121       8.785  -4.366  -0.601  1.00  0.68           H  
ATOM   1826 2HH1 ARG A 121      10.245  -3.485  -0.168  1.00  0.68           H  
ATOM   1827 1HH2 ARG A 121       9.368  -0.558  -1.912  1.00  0.68           H  
ATOM   1828 2HH2 ARG A 121      10.591  -1.337  -0.909  1.00  0.68           H  
ATOM   1829  N   ALA A 122       2.587  -4.239   0.217  1.00  0.68           N  
ATOM   1830  CA  ALA A 122       2.107  -3.548   1.395  1.00  0.68           C  
ATOM   1831  C   ALA A 122       2.559  -4.306   2.649  1.00  0.68           C  
ATOM   1832  O   ALA A 122       3.020  -3.692   3.614  1.00  0.68           O  
ATOM   1833  CB  ALA A 122       0.595  -3.408   1.354  1.00  0.68           C  
ATOM   1834  H   ALA A 122       1.941  -4.574  -0.504  1.00  0.68           H  
ATOM   1835  HA  ALA A 122       2.558  -2.552   1.416  1.00  0.68           H  
ATOM   1836 1HB  ALA A 122       0.253  -2.876   2.228  1.00  0.68           H  
ATOM   1837 2HB  ALA A 122       0.307  -2.857   0.460  1.00  0.68           H  
ATOM   1838 3HB  ALA A 122       0.140  -4.391   1.330  1.00  0.68           H  
ATOM   1839  N   GLU A 123       2.503  -5.656   2.601  1.00  0.68           N  
ATOM   1840  CA  GLU A 123       2.956  -6.454   3.749  1.00  0.68           C  
ATOM   1841  C   GLU A 123       4.465  -6.273   3.998  1.00  0.68           C  
ATOM   1842  O   GLU A 123       4.896  -6.127   5.145  1.00  0.68           O  
ATOM   1843  CB  GLU A 123       2.691  -7.964   3.547  1.00  0.68           C  
ATOM   1844  CG  GLU A 123       1.239  -8.417   3.585  1.00  0.68           C  
ATOM   1845  CD  GLU A 123       1.071  -9.917   3.346  1.00  0.68           C  
ATOM   1846  OE1 GLU A 123       2.019 -10.548   2.938  1.00  0.68           O  
ATOM   1847  OE2 GLU A 123       0.007 -10.434   3.613  1.00  0.68           O  
ATOM   1848  H   GLU A 123       2.109  -6.111   1.777  1.00  0.68           H  
ATOM   1849  HA  GLU A 123       2.418  -6.112   4.636  1.00  0.68           H  
ATOM   1850 1HB  GLU A 123       3.092  -8.269   2.589  1.00  0.68           H  
ATOM   1851 2HB  GLU A 123       3.229  -8.522   4.308  1.00  0.68           H  
ATOM   1852 1HG  GLU A 123       0.825  -8.172   4.559  1.00  0.68           H  
ATOM   1853 2HG  GLU A 123       0.690  -7.866   2.818  1.00  0.68           H  
ATOM   1854  N   GLU A 124       5.264  -6.215   2.927  1.00  0.68           N  
ATOM   1855  CA  GLU A 124       6.724  -6.051   3.034  1.00  0.68           C  
ATOM   1856  C   GLU A 124       7.077  -4.738   3.716  1.00  0.68           C  
ATOM   1857  O   GLU A 124       8.059  -4.644   4.457  1.00  0.68           O  
ATOM   1858  CB  GLU A 124       7.406  -6.086   1.656  1.00  0.68           C  
ATOM   1859  CG  GLU A 124       7.430  -7.446   0.962  1.00  0.68           C  
ATOM   1860  CD  GLU A 124       8.032  -7.397  -0.433  1.00  0.68           C  
ATOM   1861  OE1 GLU A 124       8.333  -6.317  -0.913  1.00  0.68           O  
ATOM   1862  OE2 GLU A 124       8.197  -8.443  -1.018  1.00  0.68           O  
ATOM   1863  H   GLU A 124       4.842  -6.347   2.005  1.00  0.68           H  
ATOM   1864  HA  GLU A 124       7.115  -6.867   3.643  1.00  0.68           H  
ATOM   1865 1HB  GLU A 124       6.905  -5.386   0.997  1.00  0.68           H  
ATOM   1866 2HB  GLU A 124       8.435  -5.747   1.757  1.00  0.68           H  
ATOM   1867 1HG  GLU A 124       8.016  -8.134   1.569  1.00  0.68           H  
ATOM   1868 2HG  GLU A 124       6.424  -7.834   0.906  1.00  0.68           H  
ATOM   1869  N   LEU A 125       6.248  -3.740   3.473  1.00  0.67           N  
ATOM   1870  CA  LEU A 125       6.401  -2.399   4.005  1.00  0.67           C  
ATOM   1871  C   LEU A 125       5.866  -2.258   5.442  1.00  0.67           C  
ATOM   1872  O   LEU A 125       5.932  -1.172   6.021  1.00  0.67           O  
ATOM   1873  CB  LEU A 125       5.688  -1.445   3.065  1.00  0.67           C  
ATOM   1874  CG  LEU A 125       6.266  -1.333   1.659  1.00  0.67           C  
ATOM   1875  CD1 LEU A 125       5.320  -0.528   0.806  1.00  0.67           C  
ATOM   1876  CD2 LEU A 125       7.599  -0.665   1.737  1.00  0.67           C  
ATOM   1877  H   LEU A 125       5.477  -3.912   2.823  1.00  0.67           H  
ATOM   1878  HA  LEU A 125       7.464  -2.162   4.012  1.00  0.67           H  
ATOM   1879 1HB  LEU A 125       4.650  -1.755   2.979  1.00  0.67           H  
ATOM   1880 2HB  LEU A 125       5.739  -0.456   3.498  1.00  0.67           H  
ATOM   1881  HG  LEU A 125       6.382  -2.317   1.215  1.00  0.67           H  
ATOM   1882 1HD1 LEU A 125       5.719  -0.432  -0.204  1.00  0.67           H  
ATOM   1883 2HD1 LEU A 125       4.364  -1.034   0.770  1.00  0.67           H  
ATOM   1884 3HD1 LEU A 125       5.186   0.453   1.226  1.00  0.67           H  
ATOM   1885 1HD2 LEU A 125       8.012  -0.560   0.742  1.00  0.67           H  
ATOM   1886 2HD2 LEU A 125       7.480   0.306   2.175  1.00  0.67           H  
ATOM   1887 3HD2 LEU A 125       8.271  -1.261   2.353  1.00  0.67           H  
ATOM   1888  N   GLY A 126       5.334  -3.346   6.018  1.00  0.67           N  
ATOM   1889  CA  GLY A 126       4.817  -3.335   7.387  1.00  0.67           C  
ATOM   1890  C   GLY A 126       3.314  -3.077   7.539  1.00  0.67           C  
ATOM   1891  O   GLY A 126       2.843  -2.834   8.652  1.00  0.67           O  
ATOM   1892  H   GLY A 126       5.295  -4.231   5.515  1.00  0.67           H  
ATOM   1893 1HA  GLY A 126       5.053  -4.294   7.844  1.00  0.67           H  
ATOM   1894 2HA  GLY A 126       5.361  -2.585   7.957  1.00  0.67           H  
ATOM   1895  N   ALA A 127       2.561  -3.089   6.445  1.00  0.67           N  
ATOM   1896  CA  ALA A 127       1.121  -2.852   6.514  1.00  0.67           C  
ATOM   1897  C   ALA A 127       0.363  -4.027   7.137  1.00  0.67           C  
ATOM   1898  O   ALA A 127       0.749  -5.184   6.958  1.00  0.67           O  
ATOM   1899  CB  ALA A 127       0.597  -2.603   5.124  1.00  0.67           C  
ATOM   1900  H   ALA A 127       2.972  -3.295   5.537  1.00  0.67           H  
ATOM   1901  HA  ALA A 127       0.956  -1.976   7.139  1.00  0.67           H  
ATOM   1902 1HB  ALA A 127      -0.423  -2.413   5.169  1.00  0.67           H  
ATOM   1903 2HB  ALA A 127       1.113  -1.754   4.683  1.00  0.67           H  
ATOM   1904 3HB  ALA A 127       0.754  -3.478   4.534  1.00  0.67           H  
ATOM   1905  N   GLU A 128      -0.745  -3.747   7.830  1.00  0.67           N  
ATOM   1906  CA  GLU A 128      -1.606  -4.813   8.349  1.00  0.67           C  
ATOM   1907  C   GLU A 128      -2.751  -5.122   7.390  1.00  0.67           C  
ATOM   1908  O   GLU A 128      -3.599  -4.262   7.162  1.00  0.67           O  
ATOM   1909  CB  GLU A 128      -2.216  -4.390   9.684  1.00  0.67           C  
ATOM   1910  CG  GLU A 128      -3.146  -5.405  10.332  1.00  0.67           C  
ATOM   1911  CD  GLU A 128      -3.840  -4.823  11.541  1.00  0.67           C  
ATOM   1912  OE1 GLU A 128      -3.669  -3.647  11.781  1.00  0.67           O  
ATOM   1913  OE2 GLU A 128      -4.555  -5.538  12.212  1.00  0.67           O  
ATOM   1914  H   GLU A 128      -1.020  -2.780   8.010  1.00  0.67           H  
ATOM   1915  HA  GLU A 128      -1.010  -5.714   8.483  1.00  0.67           H  
ATOM   1916 1HB  GLU A 128      -1.409  -4.194  10.390  1.00  0.67           H  
ATOM   1917 2HB  GLU A 128      -2.753  -3.470   9.567  1.00  0.67           H  
ATOM   1918 1HG  GLU A 128      -3.899  -5.714   9.605  1.00  0.67           H  
ATOM   1919 2HG  GLU A 128      -2.572  -6.284  10.622  1.00  0.67           H  
ATOM   1920  N   LEU A 129      -2.787  -6.336   6.844  1.00  0.67           N  
ATOM   1921  CA  LEU A 129      -3.860  -6.663   5.907  1.00  0.67           C  
ATOM   1922  C   LEU A 129      -4.870  -7.698   6.447  1.00  0.67           C  
ATOM   1923  O   LEU A 129      -4.519  -8.871   6.577  1.00  0.67           O  
ATOM   1924  CB  LEU A 129      -3.273  -7.192   4.596  1.00  0.67           C  
ATOM   1925  CG  LEU A 129      -2.651  -6.153   3.651  1.00  0.67           C  
ATOM   1926  CD1 LEU A 129      -1.303  -5.699   4.174  1.00  0.67           C  
ATOM   1927  CD2 LEU A 129      -2.498  -6.752   2.270  1.00  0.67           C  
ATOM   1928  H   LEU A 129      -2.067  -7.015   7.062  1.00  0.67           H  
ATOM   1929  HA  LEU A 129      -4.363  -5.745   5.695  1.00  0.67           H  
ATOM   1930 1HB  LEU A 129      -2.513  -7.940   4.821  1.00  0.67           H  
ATOM   1931 2HB  LEU A 129      -4.070  -7.666   4.055  1.00  0.67           H  
ATOM   1932  HG  LEU A 129      -3.295  -5.306   3.599  1.00  0.67           H  
ATOM   1933 1HD1 LEU A 129      -0.871  -4.980   3.497  1.00  0.67           H  
ATOM   1934 2HD1 LEU A 129      -1.396  -5.257   5.130  1.00  0.67           H  
ATOM   1935 3HD1 LEU A 129      -0.660  -6.534   4.244  1.00  0.67           H  
ATOM   1936 1HD2 LEU A 129      -2.064  -6.010   1.596  1.00  0.67           H  
ATOM   1937 2HD2 LEU A 129      -1.836  -7.622   2.322  1.00  0.67           H  
ATOM   1938 3HD2 LEU A 129      -3.469  -7.058   1.898  1.00  0.67           H  
ATOM   1939  N   ARG A 130      -6.111  -7.289   6.769  1.00  0.66           N  
ATOM   1940  CA  ARG A 130      -7.088  -8.238   7.302  1.00  0.66           C  
ATOM   1941  C   ARG A 130      -8.005  -8.687   6.171  1.00  0.66           C  
ATOM   1942  O   ARG A 130      -8.528  -7.850   5.428  1.00  0.66           O  
ATOM   1943  CB  ARG A 130      -7.960  -7.598   8.381  1.00  0.66           C  
ATOM   1944  CG  ARG A 130      -7.211  -7.038   9.580  1.00  0.66           C  
ATOM   1945  CD  ARG A 130      -8.128  -6.367  10.552  1.00  0.66           C  
ATOM   1946  NE  ARG A 130      -7.386  -5.766  11.658  1.00  0.66           N  
ATOM   1947  CZ  ARG A 130      -7.918  -5.126  12.712  1.00  0.66           C  
ATOM   1948  NH1 ARG A 130      -9.218  -4.991  12.848  1.00  0.66           N  
ATOM   1949  NH2 ARG A 130      -7.093  -4.638  13.608  1.00  0.66           N  
ATOM   1950  H   ARG A 130      -6.411  -6.321   6.672  1.00  0.66           H  
ATOM   1951  HA  ARG A 130      -6.572  -9.103   7.712  1.00  0.66           H  
ATOM   1952 1HB  ARG A 130      -8.586  -6.831   7.964  1.00  0.66           H  
ATOM   1953 2HB  ARG A 130      -8.633  -8.362   8.774  1.00  0.66           H  
ATOM   1954 1HG  ARG A 130      -6.684  -7.840  10.093  1.00  0.66           H  
ATOM   1955 2HG  ARG A 130      -6.488  -6.293   9.233  1.00  0.66           H  
ATOM   1956 1HD  ARG A 130      -8.679  -5.575  10.038  1.00  0.66           H  
ATOM   1957 2HD  ARG A 130      -8.827  -7.095  10.962  1.00  0.66           H  
ATOM   1958  HE  ARG A 130      -6.358  -5.821  11.640  1.00  0.66           H  
ATOM   1959 1HH1 ARG A 130      -9.839  -5.379  12.154  1.00  0.66           H  
ATOM   1960 2HH1 ARG A 130      -9.590  -4.514  13.660  1.00  0.66           H  
ATOM   1961 1HH2 ARG A 130      -6.079  -4.772  13.449  1.00  0.66           H  
ATOM   1962 2HH2 ARG A 130      -7.440  -4.149  14.417  1.00  0.66           H  
ATOM   1963  N   PHE A 131      -8.268  -9.991   6.081  1.00  0.66           N  
ATOM   1964  CA  PHE A 131      -9.167 -10.490   5.044  1.00  0.66           C  
ATOM   1965  C   PHE A 131     -10.354 -11.213   5.654  1.00  0.66           C  
ATOM   1966  O   PHE A 131     -10.225 -11.892   6.675  1.00  0.66           O  
ATOM   1967  CB  PHE A 131      -8.439 -11.424   4.095  1.00  0.66           C  
ATOM   1968  CG  PHE A 131      -7.362 -10.771   3.307  1.00  0.66           C  
ATOM   1969  CD1 PHE A 131      -6.094 -10.648   3.839  1.00  0.66           C  
ATOM   1970  CD2 PHE A 131      -7.605 -10.289   2.026  1.00  0.66           C  
ATOM   1971  CE1 PHE A 131      -5.091 -10.069   3.124  1.00  0.66           C  
ATOM   1972  CE2 PHE A 131      -6.593  -9.701   1.301  1.00  0.66           C  
ATOM   1973  CZ  PHE A 131      -5.329  -9.597   1.862  1.00  0.66           C  
ATOM   1974  H   PHE A 131      -7.827 -10.638   6.722  1.00  0.66           H  
ATOM   1975  HA  PHE A 131      -9.545  -9.646   4.467  1.00  0.66           H  
ATOM   1976 1HB  PHE A 131      -8.013 -12.259   4.640  1.00  0.66           H  
ATOM   1977 2HB  PHE A 131      -9.159 -11.827   3.396  1.00  0.66           H  
ATOM   1978  HD1 PHE A 131      -5.896 -11.025   4.843  1.00  0.66           H  
ATOM   1979  HD2 PHE A 131      -8.613 -10.387   1.596  1.00  0.66           H  
ATOM   1980  HE1 PHE A 131      -4.093  -9.987   3.562  1.00  0.66           H  
ATOM   1981  HE2 PHE A 131      -6.791  -9.330   0.295  1.00  0.66           H  
ATOM   1982  HZ  PHE A 131      -4.516  -9.151   1.322  1.00  0.66           H  
ATOM   1983  N   GLY A 132     -11.503 -11.064   5.014  1.00  0.66           N  
ATOM   1984  CA  GLY A 132     -12.755 -11.652   5.459  1.00  0.66           C  
ATOM   1985  C   GLY A 132     -13.504 -10.641   6.333  1.00  0.66           C  
ATOM   1986  O   GLY A 132     -14.647 -10.865   6.733  1.00  0.66           O  
ATOM   1987  H   GLY A 132     -11.525 -10.465   4.189  1.00  0.66           H  
ATOM   1988 1HA  GLY A 132     -13.358 -11.930   4.600  1.00  0.66           H  
ATOM   1989 2HA  GLY A 132     -12.555 -12.561   6.023  1.00  0.66           H  
ATOM   1990  N   ALA A 133     -12.827  -9.529   6.630  1.00  0.66           N  
ATOM   1991  CA  ALA A 133     -13.335  -8.456   7.479  1.00  0.66           C  
ATOM   1992  C   ALA A 133     -14.114  -7.421   6.663  1.00  0.66           C  
ATOM   1993  O   ALA A 133     -13.696  -7.058   5.571  1.00  0.66           O  
ATOM   1994  CB  ALA A 133     -12.179  -7.788   8.201  1.00  0.66           C  
ATOM   1995  H   ALA A 133     -11.907  -9.437   6.229  1.00  0.66           H  
ATOM   1996  HA  ALA A 133     -14.008  -8.901   8.202  1.00  0.66           H  
ATOM   1997 1HB  ALA A 133     -12.573  -7.020   8.850  1.00  0.66           H  
ATOM   1998 2HB  ALA A 133     -11.645  -8.528   8.796  1.00  0.66           H  
ATOM   1999 3HB  ALA A 133     -11.503  -7.345   7.470  1.00  0.66           H  
ATOM   2000  N   GLU A 134     -15.185  -6.876   7.219  1.00  0.67           N  
ATOM   2001  CA  GLU A 134     -15.989  -5.890   6.498  1.00  0.67           C  
ATOM   2002  C   GLU A 134     -16.292  -4.628   7.293  1.00  0.67           C  
ATOM   2003  O   GLU A 134     -16.752  -4.674   8.430  1.00  0.67           O  
ATOM   2004  CB  GLU A 134     -17.310  -6.548   6.056  1.00  0.67           C  
ATOM   2005  CG  GLU A 134     -18.287  -5.635   5.301  1.00  0.67           C  
ATOM   2006  CD  GLU A 134     -19.540  -6.356   4.796  1.00  0.67           C  
ATOM   2007  OE1 GLU A 134     -20.277  -6.894   5.597  1.00  0.67           O  
ATOM   2008  OE2 GLU A 134     -19.777  -6.321   3.601  1.00  0.67           O  
ATOM   2009  H   GLU A 134     -15.460  -7.190   8.143  1.00  0.67           H  
ATOM   2010  HA  GLU A 134     -15.438  -5.591   5.607  1.00  0.67           H  
ATOM   2011 1HB  GLU A 134     -17.086  -7.399   5.413  1.00  0.67           H  
ATOM   2012 2HB  GLU A 134     -17.829  -6.932   6.934  1.00  0.67           H  
ATOM   2013 1HG  GLU A 134     -18.598  -4.836   5.970  1.00  0.67           H  
ATOM   2014 2HG  GLU A 134     -17.766  -5.183   4.459  1.00  0.67           H  
ATOM   2015  N   LEU A 135     -16.061  -3.474   6.688  1.00  0.67           N  
ATOM   2016  CA  LEU A 135     -16.398  -2.236   7.374  1.00  0.67           C  
ATOM   2017  C   LEU A 135     -17.915  -2.130   7.395  1.00  0.67           C  
ATOM   2018  O   LEU A 135     -18.548  -2.234   6.348  1.00  0.67           O  
ATOM   2019  CB  LEU A 135     -15.790  -1.027   6.662  1.00  0.67           C  
ATOM   2020  CG  LEU A 135     -16.025   0.323   7.346  1.00  0.67           C  
ATOM   2021  CD1 LEU A 135     -15.311   0.358   8.647  1.00  0.67           C  
ATOM   2022  CD2 LEU A 135     -15.542   1.396   6.472  1.00  0.67           C  
ATOM   2023  H   LEU A 135     -15.669  -3.454   5.756  1.00  0.67           H  
ATOM   2024  HA  LEU A 135     -16.035  -2.272   8.398  1.00  0.67           H  
ATOM   2025 1HB  LEU A 135     -14.712  -1.178   6.581  1.00  0.67           H  
ATOM   2026 2HB  LEU A 135     -16.208  -0.969   5.655  1.00  0.67           H  
ATOM   2027  HG  LEU A 135     -17.094   0.454   7.539  1.00  0.67           H  
ATOM   2028 1HD1 LEU A 135     -15.496   1.318   9.132  1.00  0.67           H  
ATOM   2029 2HD1 LEU A 135     -15.668  -0.431   9.273  1.00  0.67           H  
ATOM   2030 3HD1 LEU A 135     -14.246   0.228   8.475  1.00  0.67           H  
ATOM   2031 1HD2 LEU A 135     -15.712   2.362   6.944  1.00  0.67           H  
ATOM   2032 2HD2 LEU A 135     -14.482   1.255   6.287  1.00  0.67           H  
ATOM   2033 3HD2 LEU A 135     -16.083   1.332   5.545  1.00  0.67           H  
ATOM   2034  N   ARG A 136     -18.501  -1.943   8.570  1.00  0.68           N  
ATOM   2035  CA  ARG A 136     -19.953  -1.881   8.676  1.00  0.68           C  
ATOM   2036  C   ARG A 136     -20.440  -0.451   8.856  1.00  0.68           C  
ATOM   2037  O   ARG A 136     -21.484  -0.067   8.322  1.00  0.68           O  
ATOM   2038  CB  ARG A 136     -20.425  -2.713   9.862  1.00  0.68           C  
ATOM   2039  CG  ARG A 136     -20.104  -4.210   9.786  1.00  0.68           C  
ATOM   2040  CD  ARG A 136     -20.821  -4.919   8.662  1.00  0.68           C  
ATOM   2041  NE  ARG A 136     -22.268  -4.911   8.856  1.00  0.68           N  
ATOM   2042  CZ  ARG A 136     -23.180  -5.390   7.978  1.00  0.68           C  
ATOM   2043  NH1 ARG A 136     -22.808  -5.950   6.845  1.00  0.68           N  
ATOM   2044  NH2 ARG A 136     -24.471  -5.296   8.260  1.00  0.68           N  
ATOM   2045  H   ARG A 136     -17.931  -1.856   9.402  1.00  0.68           H  
ATOM   2046  HA  ARG A 136     -20.390  -2.288   7.764  1.00  0.68           H  
ATOM   2047 1HB  ARG A 136     -19.952  -2.334  10.771  1.00  0.68           H  
ATOM   2048 2HB  ARG A 136     -21.500  -2.604   9.984  1.00  0.68           H  
ATOM   2049 1HG  ARG A 136     -19.033  -4.335   9.635  1.00  0.68           H  
ATOM   2050 2HG  ARG A 136     -20.394  -4.682  10.726  1.00  0.68           H  
ATOM   2051 1HD  ARG A 136     -20.595  -4.428   7.711  1.00  0.68           H  
ATOM   2052 2HD  ARG A 136     -20.488  -5.958   8.609  1.00  0.68           H  
ATOM   2053  HE  ARG A 136     -22.617  -4.491   9.707  1.00  0.68           H  
ATOM   2054 1HH1 ARG A 136     -21.812  -6.057   6.592  1.00  0.68           H  
ATOM   2055 2HH1 ARG A 136     -23.502  -6.299   6.204  1.00  0.68           H  
ATOM   2056 1HH2 ARG A 136     -24.770  -4.865   9.123  1.00  0.68           H  
ATOM   2057 2HH2 ARG A 136     -25.156  -5.649   7.608  1.00  0.68           H  
ATOM   2058  N   SER A 137     -19.668   0.349   9.580  1.00  0.68           N  
ATOM   2059  CA  SER A 137     -20.067   1.729   9.839  1.00  0.68           C  
ATOM   2060  C   SER A 137     -18.904   2.514  10.398  1.00  0.68           C  
ATOM   2061  O   SER A 137     -17.887   1.940  10.772  1.00  0.68           O  
ATOM   2062  CB  SER A 137     -21.233   1.797  10.803  1.00  0.68           C  
ATOM   2063  OG  SER A 137     -20.841   1.434  12.092  1.00  0.68           O  
ATOM   2064  H   SER A 137     -18.825  -0.041  10.001  1.00  0.68           H  
ATOM   2065  HA  SER A 137     -20.360   2.191   8.893  1.00  0.68           H  
ATOM   2066 1HB  SER A 137     -21.632   2.811  10.819  1.00  0.68           H  
ATOM   2067 2HB  SER A 137     -22.036   1.142  10.466  1.00  0.68           H  
ATOM   2068  HG  SER A 137     -20.220   2.115  12.366  1.00  0.68           H  
ATOM   2069  N   PHE A 138     -19.053   3.823  10.492  1.00  0.70           N  
ATOM   2070  CA  PHE A 138     -18.021   4.600  11.150  1.00  0.70           C  
ATOM   2071  C   PHE A 138     -18.557   5.902  11.725  1.00  0.70           C  
ATOM   2072  O   PHE A 138     -19.604   6.408  11.303  1.00  0.70           O  
ATOM   2073  CB  PHE A 138     -16.871   4.879  10.179  1.00  0.70           C  
ATOM   2074  CG  PHE A 138     -17.281   5.664   9.012  1.00  0.70           C  
ATOM   2075  CD1 PHE A 138     -17.186   7.049   8.997  1.00  0.70           C  
ATOM   2076  CD2 PHE A 138     -17.785   5.020   7.911  1.00  0.70           C  
ATOM   2077  CE1 PHE A 138     -17.592   7.758   7.888  1.00  0.70           C  
ATOM   2078  CE2 PHE A 138     -18.185   5.719   6.829  1.00  0.70           C  
ATOM   2079  CZ  PHE A 138     -18.094   7.085   6.802  1.00  0.70           C  
ATOM   2080  H   PHE A 138     -19.888   4.272  10.142  1.00  0.70           H  
ATOM   2081  HA  PHE A 138     -17.633   4.012  11.980  1.00  0.70           H  
ATOM   2082 1HB  PHE A 138     -16.084   5.428  10.698  1.00  0.70           H  
ATOM   2083 2HB  PHE A 138     -16.442   3.945   9.827  1.00  0.70           H  
ATOM   2084  HD1 PHE A 138     -16.788   7.565   9.876  1.00  0.70           H  
ATOM   2085  HD2 PHE A 138     -17.862   3.935   7.915  1.00  0.70           H  
ATOM   2086  HE1 PHE A 138     -17.519   8.841   7.875  1.00  0.70           H  
ATOM   2087  HE2 PHE A 138     -18.579   5.195   5.989  1.00  0.70           H  
ATOM   2088  HZ  PHE A 138     -18.424   7.622   5.922  1.00  0.70           H  
ATOM   2089  N   THR A 139     -17.806   6.451  12.669  1.00  0.72           N  
ATOM   2090  CA  THR A 139     -18.103   7.743  13.279  1.00  0.72           C  
ATOM   2091  C   THR A 139     -16.933   8.708  13.148  1.00  0.72           C  
ATOM   2092  O   THR A 139     -15.781   8.336  13.365  1.00  0.72           O  
ATOM   2093  CB  THR A 139     -18.489   7.571  14.764  1.00  0.72           C  
ATOM   2094  OG1 THR A 139     -19.668   6.753  14.851  1.00  0.72           O  
ATOM   2095  CG2 THR A 139     -18.752   8.921  15.421  1.00  0.72           C  
ATOM   2096  H   THR A 139     -16.989   5.922  12.971  1.00  0.72           H  
ATOM   2097  HA  THR A 139     -18.955   8.184  12.757  1.00  0.72           H  
ATOM   2098  HB  THR A 139     -17.680   7.074  15.291  1.00  0.72           H  
ATOM   2099  HG1 THR A 139     -20.332   7.080  14.236  1.00  0.72           H  
ATOM   2100 1HG2 THR A 139     -19.024   8.769  16.463  1.00  0.72           H  
ATOM   2101 2HG2 THR A 139     -17.856   9.540  15.372  1.00  0.72           H  
ATOM   2102 3HG2 THR A 139     -19.566   9.426  14.904  1.00  0.72           H  
ATOM   2103  N   GLN A 140     -17.215   9.953  12.775  1.00  0.74           N  
ATOM   2104  CA  GLN A 140     -16.140  10.938  12.660  1.00  0.74           C  
ATOM   2105  C   GLN A 140     -16.190  11.960  13.791  1.00  0.74           C  
ATOM   2106  O   GLN A 140     -17.273  12.327  14.249  1.00  0.74           O  
ATOM   2107  CB  GLN A 140     -16.211  11.699  11.339  1.00  0.74           C  
ATOM   2108  CG  GLN A 140     -16.101  10.866  10.099  1.00  0.74           C  
ATOM   2109  CD  GLN A 140     -15.940  11.752   8.894  1.00  0.74           C  
ATOM   2110  OE1 GLN A 140     -14.887  12.407   8.802  1.00  0.74           O  
ATOM   2111  NE2 GLN A 140     -16.931  11.805   8.004  1.00  0.74           N  
ATOM   2112  H   GLN A 140     -18.172  10.221  12.592  1.00  0.74           H  
ATOM   2113  HA  GLN A 140     -15.182  10.425  12.720  1.00  0.74           H  
ATOM   2114 1HB  GLN A 140     -17.149  12.256  11.288  1.00  0.74           H  
ATOM   2115 2HB  GLN A 140     -15.402  12.433  11.313  1.00  0.74           H  
ATOM   2116 1HG  GLN A 140     -15.239  10.212  10.176  1.00  0.74           H  
ATOM   2117 2HG  GLN A 140     -17.008  10.275   9.984  1.00  0.74           H  
ATOM   2118 1HE2 GLN A 140     -16.861  12.393   7.187  1.00  0.74           H  
ATOM   2119 2HE2 GLN A 140     -17.770  11.284   8.148  1.00  0.74           H  
ATOM   2120  N   ASP A 141     -15.014  12.477  14.159  1.00  0.75           N  
ATOM   2121  CA  ASP A 141     -14.878  13.538  15.150  1.00  0.75           C  
ATOM   2122  C   ASP A 141     -13.621  14.375  14.876  1.00  0.75           C  
ATOM   2123  O   ASP A 141     -12.794  14.050  14.020  1.00  0.75           O  
ATOM   2124  CB  ASP A 141     -14.817  12.927  16.569  1.00  0.75           C  
ATOM   2125  CG  ASP A 141     -15.261  13.878  17.739  1.00  0.75           C  
ATOM   2126  OD1 ASP A 141     -15.236  15.077  17.569  1.00  0.75           O  
ATOM   2127  OD2 ASP A 141     -15.596  13.370  18.785  1.00  0.75           O  
ATOM   2128  H   ASP A 141     -14.164  12.072  13.770  1.00  0.75           H  
ATOM   2129  HA  ASP A 141     -15.748  14.194  15.084  1.00  0.75           H  
ATOM   2130 1HB  ASP A 141     -15.451  12.041  16.597  1.00  0.75           H  
ATOM   2131 2HB  ASP A 141     -13.795  12.594  16.764  1.00  0.75           H  
ATOM   2132  N   ALA A 142     -13.449  15.429  15.660  1.00  0.76           N  
ATOM   2133  CA  ALA A 142     -12.321  16.345  15.532  1.00  0.76           C  
ATOM   2134  C   ALA A 142     -10.982  15.640  15.678  1.00  0.76           C  
ATOM   2135  O   ALA A 142      -9.998  16.047  15.055  1.00  0.76           O  
ATOM   2136  CB  ALA A 142     -12.420  17.434  16.577  1.00  0.76           C  
ATOM   2137  H   ALA A 142     -14.161  15.605  16.367  1.00  0.76           H  
ATOM   2138  HA  ALA A 142     -12.363  16.789  14.537  1.00  0.76           H  
ATOM   2139 1HB  ALA A 142     -11.593  18.129  16.457  1.00  0.76           H  
ATOM   2140 2HB  ALA A 142     -13.365  17.964  16.460  1.00  0.76           H  
ATOM   2141 3HB  ALA A 142     -12.375  16.981  17.570  1.00  0.76           H  
ATOM   2142  N   ASP A 143     -10.964  14.593  16.505  1.00  0.76           N  
ATOM   2143  CA  ASP A 143      -9.764  13.833  16.812  1.00  0.76           C  
ATOM   2144  C   ASP A 143      -9.626  12.504  16.052  1.00  0.76           C  
ATOM   2145  O   ASP A 143      -8.791  11.671  16.429  1.00  0.76           O  
ATOM   2146  CB  ASP A 143      -9.702  13.566  18.317  1.00  0.76           C  
ATOM   2147  CG  ASP A 143      -9.524  14.838  19.129  1.00  0.76           C  
ATOM   2148  OD1 ASP A 143      -8.741  15.668  18.733  1.00  0.76           O  
ATOM   2149  OD2 ASP A 143     -10.170  14.966  20.139  1.00  0.76           O  
ATOM   2150  H   ASP A 143     -11.833  14.329  16.946  1.00  0.76           H  
ATOM   2151  HA  ASP A 143      -8.906  14.449  16.547  1.00  0.76           H  
ATOM   2152 1HB  ASP A 143     -10.622  13.074  18.633  1.00  0.76           H  
ATOM   2153 2HB  ASP A 143      -8.876  12.898  18.535  1.00  0.76           H  
ATOM   2154  N   GLY A 144     -10.445  12.268  15.013  1.00  0.74           N  
ATOM   2155  CA  GLY A 144     -10.269  11.023  14.248  1.00  0.74           C  
ATOM   2156  C   GLY A 144     -11.538  10.351  13.724  1.00  0.74           C  
ATOM   2157  O   GLY A 144     -12.640  10.907  13.726  1.00  0.74           O  
ATOM   2158  H   GLY A 144     -11.150  12.949  14.728  1.00  0.74           H  
ATOM   2159 1HA  GLY A 144      -9.607  11.216  13.406  1.00  0.74           H  
ATOM   2160 2HA  GLY A 144      -9.736  10.303  14.865  1.00  0.74           H  
ATOM   2161  N   VAL A 145     -11.346   9.130  13.234  1.00  0.72           N  
ATOM   2162  CA  VAL A 145     -12.413   8.313  12.686  1.00  0.72           C  
ATOM   2163  C   VAL A 145     -12.451   6.984  13.452  1.00  0.72           C  
ATOM   2164  O   VAL A 145     -11.412   6.364  13.709  1.00  0.72           O  
ATOM   2165  CB  VAL A 145     -12.207   8.029  11.173  1.00  0.72           C  
ATOM   2166  CG1 VAL A 145     -13.375   7.169  10.646  1.00  0.72           C  
ATOM   2167  CG2 VAL A 145     -12.080   9.332  10.397  1.00  0.72           C  
ATOM   2168  H   VAL A 145     -10.405   8.752  13.238  1.00  0.72           H  
ATOM   2169  HA  VAL A 145     -13.362   8.827  12.821  1.00  0.72           H  
ATOM   2170  HB  VAL A 145     -11.299   7.460  11.038  1.00  0.72           H  
ATOM   2171 1HG1 VAL A 145     -13.226   6.963   9.604  1.00  0.72           H  
ATOM   2172 2HG1 VAL A 145     -13.429   6.232  11.191  1.00  0.72           H  
ATOM   2173 3HG1 VAL A 145     -14.311   7.713  10.777  1.00  0.72           H  
ATOM   2174 1HG2 VAL A 145     -11.921   9.117   9.337  1.00  0.72           H  
ATOM   2175 2HG2 VAL A 145     -12.982   9.923  10.515  1.00  0.72           H  
ATOM   2176 3HG2 VAL A 145     -11.228   9.889  10.776  1.00  0.72           H  
ATOM   2177  N   SER A 146     -13.641   6.561  13.854  1.00  0.70           N  
ATOM   2178  CA  SER A 146     -13.799   5.283  14.530  1.00  0.70           C  
ATOM   2179  C   SER A 146     -14.460   4.324  13.551  1.00  0.70           C  
ATOM   2180  O   SER A 146     -15.641   4.474  13.232  1.00  0.70           O  
ATOM   2181  CB  SER A 146     -14.647   5.470  15.777  1.00  0.70           C  
ATOM   2182  OG  SER A 146     -14.866   4.265  16.445  1.00  0.70           O  
ATOM   2183  H   SER A 146     -14.459   7.135  13.663  1.00  0.70           H  
ATOM   2184  HA  SER A 146     -12.820   4.885  14.802  1.00  0.70           H  
ATOM   2185 1HB  SER A 146     -14.148   6.171  16.447  1.00  0.70           H  
ATOM   2186 2HB  SER A 146     -15.599   5.912  15.496  1.00  0.70           H  
ATOM   2187  HG  SER A 146     -13.993   3.906  16.630  1.00  0.70           H  
ATOM   2188  N   ALA A 147     -13.684   3.378  13.015  1.00  0.68           N  
ATOM   2189  CA  ALA A 147     -14.190   2.468  11.995  1.00  0.68           C  
ATOM   2190  C   ALA A 147     -14.665   1.168  12.627  1.00  0.68           C  
ATOM   2191  O   ALA A 147     -13.898   0.479  13.305  1.00  0.68           O  
ATOM   2192  CB  ALA A 147     -13.095   2.225  10.962  1.00  0.68           C  
ATOM   2193  H   ALA A 147     -12.711   3.283  13.311  1.00  0.68           H  
ATOM   2194  HA  ALA A 147     -15.051   2.927  11.511  1.00  0.68           H  
ATOM   2195 1HB  ALA A 147     -13.442   1.571  10.199  1.00  0.68           H  
ATOM   2196 2HB  ALA A 147     -12.799   3.175  10.517  1.00  0.68           H  
ATOM   2197 3HB  ALA A 147     -12.250   1.786  11.449  1.00  0.68           H  
ATOM   2198  N   VAL A 148     -15.927   0.824  12.408  1.00  0.68           N  
ATOM   2199  CA  VAL A 148     -16.507  -0.375  13.000  1.00  0.68           C  
ATOM   2200  C   VAL A 148     -16.491  -1.480  11.975  1.00  0.68           C  
ATOM   2201  O   VAL A 148     -17.104  -1.363  10.902  1.00  0.68           O  
ATOM   2202  CB  VAL A 148     -17.944  -0.125  13.450  1.00  0.68           C  
ATOM   2203  CG1 VAL A 148     -18.506  -1.407  14.054  1.00  0.68           C  
ATOM   2204  CG2 VAL A 148     -17.979   1.051  14.423  1.00  0.68           C  
ATOM   2205  H   VAL A 148     -16.522   1.408  11.826  1.00  0.68           H  
ATOM   2206  HA  VAL A 148     -15.907  -0.680  13.861  1.00  0.68           H  
ATOM   2207  HB  VAL A 148     -18.554   0.113  12.580  1.00  0.68           H  
ATOM   2208 1HG1 VAL A 148     -19.539  -1.248  14.353  1.00  0.68           H  
ATOM   2209 2HG1 VAL A 148     -18.466  -2.209  13.314  1.00  0.68           H  
ATOM   2210 3HG1 VAL A 148     -17.912  -1.695  14.926  1.00  0.68           H  
ATOM   2211 1HG2 VAL A 148     -19.007   1.239  14.729  1.00  0.68           H  
ATOM   2212 2HG2 VAL A 148     -17.379   0.829  15.294  1.00  0.68           H  
ATOM   2213 3HG2 VAL A 148     -17.582   1.941  13.928  1.00  0.68           H  
ATOM   2214  N   VAL A 149     -15.778  -2.542  12.315  1.00  0.68           N  
ATOM   2215  CA  VAL A 149     -15.503  -3.636  11.411  1.00  0.68           C  
ATOM   2216  C   VAL A 149     -15.986  -5.007  11.869  1.00  0.68           C  
ATOM   2217  O   VAL A 149     -15.765  -5.424  13.007  1.00  0.68           O  
ATOM   2218  CB  VAL A 149     -13.981  -3.695  11.219  1.00  0.68           C  
ATOM   2219  CG1 VAL A 149     -13.625  -4.842  10.320  1.00  0.68           C  
ATOM   2220  CG2 VAL A 149     -13.486  -2.357  10.664  1.00  0.68           C  
ATOM   2221  H   VAL A 149     -15.355  -2.569  13.241  1.00  0.68           H  
ATOM   2222  HA  VAL A 149     -15.970  -3.410  10.456  1.00  0.68           H  
ATOM   2223  HB  VAL A 149     -13.505  -3.870  12.187  1.00  0.68           H  
ATOM   2224 1HG1 VAL A 149     -12.548  -4.882  10.195  1.00  0.68           H  
ATOM   2225 2HG1 VAL A 149     -13.966  -5.773  10.757  1.00  0.68           H  
ATOM   2226 3HG1 VAL A 149     -14.103  -4.705   9.362  1.00  0.68           H  
ATOM   2227 1HG2 VAL A 149     -12.414  -2.401  10.561  1.00  0.68           H  
ATOM   2228 2HG2 VAL A 149     -13.943  -2.172   9.699  1.00  0.68           H  
ATOM   2229 3HG2 VAL A 149     -13.738  -1.552  11.349  1.00  0.68           H  
ATOM   2230  N   ARG A 150     -16.650  -5.725  10.971  1.00  0.70           N  
ATOM   2231  CA  ARG A 150     -17.087  -7.074  11.278  1.00  0.70           C  
ATOM   2232  C   ARG A 150     -15.967  -8.007  10.868  1.00  0.70           C  
ATOM   2233  O   ARG A 150     -15.445  -7.915   9.765  1.00  0.70           O  
ATOM   2234  CB  ARG A 150     -18.381  -7.429  10.581  1.00  0.70           C  
ATOM   2235  CG  ARG A 150     -18.872  -8.825  10.873  1.00  0.70           C  
ATOM   2236  CD  ARG A 150     -20.280  -8.990  10.499  1.00  0.70           C  
ATOM   2237  NE  ARG A 150     -21.133  -8.200  11.373  1.00  0.70           N  
ATOM   2238  CZ  ARG A 150     -22.464  -8.077  11.260  1.00  0.70           C  
ATOM   2239  NH1 ARG A 150     -23.118  -8.705  10.300  1.00  0.70           N  
ATOM   2240  NH2 ARG A 150     -23.108  -7.319  12.127  1.00  0.70           N  
ATOM   2241  H   ARG A 150     -16.816  -5.338  10.054  1.00  0.70           H  
ATOM   2242  HA  ARG A 150     -17.250  -7.171  12.345  1.00  0.70           H  
ATOM   2243 1HB  ARG A 150     -19.156  -6.753  10.912  1.00  0.70           H  
ATOM   2244 2HB  ARG A 150     -18.269  -7.312   9.502  1.00  0.70           H  
ATOM   2245 1HG  ARG A 150     -18.268  -9.551  10.323  1.00  0.70           H  
ATOM   2246 2HG  ARG A 150     -18.783  -9.021  11.941  1.00  0.70           H  
ATOM   2247 1HD  ARG A 150     -20.438  -8.665   9.471  1.00  0.70           H  
ATOM   2248 2HD  ARG A 150     -20.558 -10.038  10.606  1.00  0.70           H  
ATOM   2249  HE  ARG A 150     -20.686  -7.698  12.140  1.00  0.70           H  
ATOM   2250 1HH1 ARG A 150     -22.615  -9.288   9.644  1.00  0.70           H  
ATOM   2251 2HH1 ARG A 150     -24.121  -8.612  10.227  1.00  0.70           H  
ATOM   2252 1HH2 ARG A 150     -22.572  -6.830  12.869  1.00  0.70           H  
ATOM   2253 2HH2 ARG A 150     -24.107  -7.213  12.071  1.00  0.70           H  
ATOM   2254  N   ASP A 151     -15.534  -8.849  11.785  1.00  0.71           N  
ATOM   2255  CA  ASP A 151     -14.412  -9.727  11.507  1.00  0.71           C  
ATOM   2256  C   ASP A 151     -14.874 -10.947  10.725  1.00  0.71           C  
ATOM   2257  O   ASP A 151     -16.070 -11.173  10.535  1.00  0.71           O  
ATOM   2258  CB  ASP A 151     -13.697 -10.111  12.821  1.00  0.71           C  
ATOM   2259  CG  ASP A 151     -12.171 -10.475  12.659  1.00  0.71           C  
ATOM   2260  OD1 ASP A 151     -11.770 -10.866  11.585  1.00  0.71           O  
ATOM   2261  OD2 ASP A 151     -11.445 -10.324  13.610  1.00  0.71           O  
ATOM   2262  H   ASP A 151     -16.015  -8.894  12.680  1.00  0.71           H  
ATOM   2263  HA  ASP A 151     -13.694  -9.185  10.888  1.00  0.71           H  
ATOM   2264 1HB  ASP A 151     -13.782  -9.282  13.525  1.00  0.71           H  
ATOM   2265 2HB  ASP A 151     -14.214 -10.967  13.274  1.00  0.71           H  
ATOM   2266  N   ALA A 152     -13.916 -11.749  10.301  1.00  0.72           N  
ATOM   2267  CA  ALA A 152     -14.175 -12.956   9.531  1.00  0.72           C  
ATOM   2268  C   ALA A 152     -15.075 -13.938  10.288  1.00  0.72           C  
ATOM   2269  O   ALA A 152     -15.846 -14.679   9.680  1.00  0.72           O  
ATOM   2270  CB  ALA A 152     -12.861 -13.621   9.168  1.00  0.72           C  
ATOM   2271  H   ALA A 152     -12.957 -11.492  10.523  1.00  0.72           H  
ATOM   2272  HA  ALA A 152     -14.691 -12.665   8.614  1.00  0.72           H  
ATOM   2273 1HB  ALA A 152     -13.052 -14.502   8.563  1.00  0.72           H  
ATOM   2274 2HB  ALA A 152     -12.242 -12.916   8.603  1.00  0.72           H  
ATOM   2275 3HB  ALA A 152     -12.338 -13.908  10.079  1.00  0.72           H  
ATOM   2276  N   ASP A 153     -14.969 -13.967  11.624  1.00  0.73           N  
ATOM   2277  CA  ASP A 153     -15.778 -14.900  12.421  1.00  0.73           C  
ATOM   2278  C   ASP A 153     -17.182 -14.372  12.745  1.00  0.73           C  
ATOM   2279  O   ASP A 153     -17.926 -15.008  13.493  1.00  0.73           O  
ATOM   2280  CB  ASP A 153     -15.060 -15.286  13.725  1.00  0.73           C  
ATOM   2281  CG  ASP A 153     -14.880 -14.156  14.784  1.00  0.73           C  
ATOM   2282  OD1 ASP A 153     -15.433 -13.073  14.646  1.00  0.73           O  
ATOM   2283  OD2 ASP A 153     -14.176 -14.413  15.737  1.00  0.73           O  
ATOM   2284  H   ASP A 153     -14.322 -13.339  12.078  1.00  0.73           H  
ATOM   2285  HA  ASP A 153     -15.901 -15.811  11.837  1.00  0.73           H  
ATOM   2286 1HB  ASP A 153     -15.611 -16.101  14.197  1.00  0.73           H  
ATOM   2287 2HB  ASP A 153     -14.071 -15.677  13.479  1.00  0.73           H  
ATOM   2288  N   GLY A 154     -17.546 -13.211  12.203  1.00  0.73           N  
ATOM   2289  CA  GLY A 154     -18.857 -12.624  12.437  1.00  0.73           C  
ATOM   2290  C   GLY A 154     -18.935 -11.657  13.626  1.00  0.73           C  
ATOM   2291  O   GLY A 154     -19.962 -10.997  13.806  1.00  0.73           O  
ATOM   2292  H   GLY A 154     -16.903 -12.704  11.595  1.00  0.73           H  
ATOM   2293 1HA  GLY A 154     -19.163 -12.099  11.534  1.00  0.73           H  
ATOM   2294 2HA  GLY A 154     -19.577 -13.426  12.586  1.00  0.73           H  
ATOM   2295  N   GLY A 155     -17.884 -11.578  14.450  1.00  0.73           N  
ATOM   2296  CA  GLY A 155     -17.916 -10.666  15.591  1.00  0.73           C  
ATOM   2297  C   GLY A 155     -17.507  -9.278  15.137  1.00  0.73           C  
ATOM   2298  O   GLY A 155     -17.261  -9.078  13.951  1.00  0.73           O  
ATOM   2299  H   GLY A 155     -17.048 -12.160  14.305  1.00  0.73           H  
ATOM   2300 1HA  GLY A 155     -18.916 -10.643  16.025  1.00  0.73           H  
ATOM   2301 2HA  GLY A 155     -17.229 -11.024  16.360  1.00  0.73           H  
ATOM   2302  N   GLU A 156     -17.404  -8.322  16.058  1.00  0.73           N  
ATOM   2303  CA  GLU A 156     -17.050  -6.960  15.651  1.00  0.73           C  
ATOM   2304  C   GLU A 156     -15.904  -6.369  16.463  1.00  0.73           C  
ATOM   2305  O   GLU A 156     -15.693  -6.724  17.626  1.00  0.73           O  
ATOM   2306  CB  GLU A 156     -18.271  -6.023  15.718  1.00  0.73           C  
ATOM   2307  CG  GLU A 156     -19.430  -6.377  14.742  1.00  0.73           C  
ATOM   2308  CD  GLU A 156     -20.584  -5.383  14.782  1.00  0.73           C  
ATOM   2309  OE1 GLU A 156     -20.487  -4.430  15.515  1.00  0.73           O  
ATOM   2310  OE2 GLU A 156     -21.565  -5.583  14.083  1.00  0.73           O  
ATOM   2311  H   GLU A 156     -17.596  -8.526  17.030  1.00  0.73           H  
ATOM   2312  HA  GLU A 156     -16.718  -6.994  14.619  1.00  0.73           H  
ATOM   2313 1HB  GLU A 156     -18.672  -6.020  16.729  1.00  0.73           H  
ATOM   2314 2HB  GLU A 156     -17.949  -5.003  15.490  1.00  0.73           H  
ATOM   2315 1HG  GLU A 156     -19.033  -6.406  13.729  1.00  0.73           H  
ATOM   2316 2HG  GLU A 156     -19.805  -7.371  14.979  1.00  0.73           H  
ATOM   2317  N   SER A 157     -15.190  -5.438  15.832  1.00  0.74           N  
ATOM   2318  CA  SER A 157     -14.088  -4.711  16.441  1.00  0.74           C  
ATOM   2319  C   SER A 157     -13.997  -3.291  15.891  1.00  0.74           C  
ATOM   2320  O   SER A 157     -14.615  -2.963  14.877  1.00  0.74           O  
ATOM   2321  CB  SER A 157     -12.788  -5.451  16.190  1.00  0.74           C  
ATOM   2322  OG  SER A 157     -12.472  -5.469  14.817  1.00  0.74           O  
ATOM   2323  H   SER A 157     -15.423  -5.250  14.857  1.00  0.74           H  
ATOM   2324  HA  SER A 157     -14.261  -4.651  17.517  1.00  0.74           H  
ATOM   2325 1HB  SER A 157     -11.981  -4.977  16.746  1.00  0.74           H  
ATOM   2326 2HB  SER A 157     -12.884  -6.473  16.554  1.00  0.74           H  
ATOM   2327  HG  SER A 157     -13.286  -5.716  14.357  1.00  0.74           H  
ATOM   2328  N   VAL A 158     -13.238  -2.439  16.569  1.00  0.74           N  
ATOM   2329  CA  VAL A 158     -13.089  -1.065  16.111  1.00  0.74           C  
ATOM   2330  C   VAL A 158     -11.644  -0.676  15.830  1.00  0.74           C  
ATOM   2331  O   VAL A 158     -10.738  -0.976  16.614  1.00  0.74           O  
ATOM   2332  CB  VAL A 158     -13.708  -0.085  17.127  1.00  0.74           C  
ATOM   2333  CG1 VAL A 158     -13.490   1.361  16.669  1.00  0.74           C  
ATOM   2334  CG2 VAL A 158     -15.200  -0.371  17.251  1.00  0.74           C  
ATOM   2335  H   VAL A 158     -12.756  -2.747  17.402  1.00  0.74           H  
ATOM   2336  HA  VAL A 158     -13.643  -0.961  15.185  1.00  0.74           H  
ATOM   2337  HB  VAL A 158     -13.224  -0.209  18.094  1.00  0.74           H  
ATOM   2338 1HG1 VAL A 158     -13.935   2.026  17.401  1.00  0.74           H  
ATOM   2339 2HG1 VAL A 158     -12.427   1.573  16.592  1.00  0.74           H  
ATOM   2340 3HG1 VAL A 158     -13.964   1.516  15.699  1.00  0.74           H  
ATOM   2341 1HG2 VAL A 158     -15.643   0.319  17.963  1.00  0.74           H  
ATOM   2342 2HG2 VAL A 158     -15.659  -0.240  16.281  1.00  0.74           H  
ATOM   2343 3HG2 VAL A 158     -15.361  -1.389  17.592  1.00  0.74           H  
ATOM   2344  N   VAL A 159     -11.448  -0.018  14.692  1.00  0.74           N  
ATOM   2345  CA  VAL A 159     -10.145   0.477  14.285  1.00  0.74           C  
ATOM   2346  C   VAL A 159     -10.091   1.998  14.448  1.00  0.74           C  
ATOM   2347  O   VAL A 159     -10.879   2.728  13.836  1.00  0.74           O  
ATOM   2348  CB  VAL A 159      -9.861   0.126  12.797  1.00  0.74           C  
ATOM   2349  CG1 VAL A 159      -8.498   0.680  12.378  1.00  0.74           C  
ATOM   2350  CG2 VAL A 159      -9.922  -1.389  12.581  1.00  0.74           C  
ATOM   2351  H   VAL A 159     -12.258   0.169  14.102  1.00  0.74           H  
ATOM   2352  HA  VAL A 159      -9.378   0.023  14.916  1.00  0.74           H  
ATOM   2353  HB  VAL A 159     -10.600   0.594  12.183  1.00  0.74           H  
ATOM   2354 1HG1 VAL A 159      -8.316   0.451  11.328  1.00  0.74           H  
ATOM   2355 2HG1 VAL A 159      -8.481   1.764  12.517  1.00  0.74           H  
ATOM   2356 3HG1 VAL A 159      -7.717   0.228  12.986  1.00  0.74           H  
ATOM   2357 1HG2 VAL A 159      -9.736  -1.614  11.529  1.00  0.74           H  
ATOM   2358 2HG2 VAL A 159      -9.165  -1.872  13.196  1.00  0.74           H  
ATOM   2359 3HG2 VAL A 159     -10.912  -1.758  12.861  1.00  0.74           H  
ATOM   2360  N   ARG A 160      -9.186   2.492  15.291  1.00  0.74           N  
ATOM   2361  CA  ARG A 160      -9.082   3.943  15.429  1.00  0.74           C  
ATOM   2362  C   ARG A 160      -8.201   4.432  14.315  1.00  0.74           C  
ATOM   2363  O   ARG A 160      -7.150   3.846  14.046  1.00  0.74           O  
ATOM   2364  CB  ARG A 160      -8.525   4.433  16.758  1.00  0.74           C  
ATOM   2365  CG  ARG A 160      -8.489   5.998  16.812  1.00  0.74           C  
ATOM   2366  CD  ARG A 160      -8.095   6.593  18.125  1.00  0.74           C  
ATOM   2367  NE  ARG A 160      -8.066   8.075  18.033  1.00  0.74           N  
ATOM   2368  CZ  ARG A 160      -7.696   8.921  19.022  1.00  0.74           C  
ATOM   2369  NH1 ARG A 160      -7.322   8.448  20.194  1.00  0.74           N  
ATOM   2370  NH2 ARG A 160      -7.708  10.236  18.808  1.00  0.74           N  
ATOM   2371  H   ARG A 160      -8.573   1.874  15.804  1.00  0.74           H  
ATOM   2372  HA  ARG A 160     -10.070   4.390  15.301  1.00  0.74           H  
ATOM   2373 1HB  ARG A 160      -9.136   4.066  17.580  1.00  0.74           H  
ATOM   2374 2HB  ARG A 160      -7.510   4.060  16.897  1.00  0.74           H  
ATOM   2375 1HG  ARG A 160      -7.758   6.354  16.085  1.00  0.74           H  
ATOM   2376 2HG  ARG A 160      -9.474   6.389  16.541  1.00  0.74           H  
ATOM   2377 1HD  ARG A 160      -8.818   6.309  18.888  1.00  0.74           H  
ATOM   2378 2HD  ARG A 160      -7.103   6.244  18.407  1.00  0.74           H  
ATOM   2379  HE  ARG A 160      -8.345   8.492  17.151  1.00  0.74           H  
ATOM   2380 1HH1 ARG A 160      -7.312   7.451  20.357  1.00  0.74           H  
ATOM   2381 2HH1 ARG A 160      -7.046   9.083  20.929  1.00  0.74           H  
ATOM   2382 1HH2 ARG A 160      -7.999  10.613  17.886  1.00  0.74           H  
ATOM   2383 2HH2 ARG A 160      -7.434  10.871  19.540  1.00  0.74           H  
ATOM   2384  N   ALA A 161      -8.624   5.501  13.672  1.00  0.72           N  
ATOM   2385  CA  ALA A 161      -7.914   6.025  12.532  1.00  0.72           C  
ATOM   2386  C   ALA A 161      -7.816   7.528  12.491  1.00  0.72           C  
ATOM   2387  O   ALA A 161      -8.708   8.232  12.958  1.00  0.72           O  
ATOM   2388  CB  ALA A 161      -8.675   5.591  11.326  1.00  0.72           C  
ATOM   2389  H   ALA A 161      -9.521   5.916  13.921  1.00  0.72           H  
ATOM   2390  HA  ALA A 161      -6.901   5.616  12.524  1.00  0.72           H  
ATOM   2391 1HB  ALA A 161      -8.179   5.966  10.473  1.00  0.72           H  
ATOM   2392 2HB  ALA A 161      -8.727   4.506  11.311  1.00  0.72           H  
ATOM   2393 3HB  ALA A 161      -9.669   5.996  11.368  1.00  0.72           H  
ATOM   2394  N   ASP A 162      -6.783   8.059  11.844  1.00  0.70           N  
ATOM   2395  CA  ASP A 162      -6.810   9.484  11.602  1.00  0.70           C  
ATOM   2396  C   ASP A 162      -7.754   9.680  10.390  1.00  0.70           C  
ATOM   2397  O   ASP A 162      -8.540  10.634  10.332  1.00  0.70           O  
ATOM   2398  CB  ASP A 162      -5.391   9.991  11.361  1.00  0.70           C  
ATOM   2399  CG  ASP A 162      -5.202  11.521  11.545  1.00  0.70           C  
ATOM   2400  OD1 ASP A 162      -5.856  12.094  12.379  1.00  0.70           O  
ATOM   2401  OD2 ASP A 162      -4.386  12.093  10.876  1.00  0.70           O  
ATOM   2402  H   ASP A 162      -5.980   7.521  11.506  1.00  0.70           H  
ATOM   2403  HA  ASP A 162      -7.224   9.996  12.469  1.00  0.70           H  
ATOM   2404 1HB  ASP A 162      -4.736   9.473  12.052  1.00  0.70           H  
ATOM   2405 2HB  ASP A 162      -5.070   9.704  10.371  1.00  0.70           H  
ATOM   2406  N   TYR A 163      -7.634   8.767   9.408  1.00  0.69           N  
ATOM   2407  CA  TYR A 163      -8.431   8.809   8.171  1.00  0.69           C  
ATOM   2408  C   TYR A 163      -9.071   7.449   7.740  1.00  0.69           C  
ATOM   2409  O   TYR A 163      -8.671   6.354   8.165  1.00  0.69           O  
ATOM   2410  CB  TYR A 163      -7.618   9.466   7.041  1.00  0.69           C  
ATOM   2411  CG  TYR A 163      -7.296  10.946   7.331  1.00  0.69           C  
ATOM   2412  CD1 TYR A 163      -6.189  11.315   8.040  1.00  0.69           C  
ATOM   2413  CD2 TYR A 163      -8.147  11.921   6.885  1.00  0.69           C  
ATOM   2414  CE1 TYR A 163      -5.940  12.647   8.308  1.00  0.69           C  
ATOM   2415  CE2 TYR A 163      -7.910  13.247   7.164  1.00  0.69           C  
ATOM   2416  CZ  TYR A 163      -6.810  13.605   7.879  1.00  0.69           C  
ATOM   2417  OH  TYR A 163      -6.560  14.927   8.161  1.00  0.69           O  
ATOM   2418  H   TYR A 163      -6.962   8.027   9.534  1.00  0.69           H  
ATOM   2419  HA  TYR A 163      -9.273   9.481   8.355  1.00  0.69           H  
ATOM   2420 1HB  TYR A 163      -6.685   8.925   6.882  1.00  0.69           H  
ATOM   2421 2HB  TYR A 163      -8.199   9.431   6.125  1.00  0.69           H  
ATOM   2422  HD1 TYR A 163      -5.502  10.560   8.391  1.00  0.69           H  
ATOM   2423  HD2 TYR A 163      -9.011  11.645   6.314  1.00  0.69           H  
ATOM   2424  HE1 TYR A 163      -5.057  12.938   8.865  1.00  0.69           H  
ATOM   2425  HE2 TYR A 163      -8.598  14.011   6.809  1.00  0.69           H  
ATOM   2426  HH  TYR A 163      -5.793  14.980   8.741  1.00  0.69           H  
ATOM   2427  N   LEU A 164     -10.070   7.558   6.875  1.00  0.69           N  
ATOM   2428  CA  LEU A 164     -10.829   6.429   6.307  1.00  0.69           C  
ATOM   2429  C   LEU A 164     -11.072   6.615   4.816  1.00  0.69           C  
ATOM   2430  O   LEU A 164     -11.186   7.747   4.356  1.00  0.69           O  
ATOM   2431  CB  LEU A 164     -12.153   6.257   7.045  1.00  0.69           C  
ATOM   2432  CG  LEU A 164     -13.158   5.258   6.463  1.00  0.69           C  
ATOM   2433  CD1 LEU A 164     -12.639   3.913   6.596  1.00  0.69           C  
ATOM   2434  CD2 LEU A 164     -14.453   5.383   7.174  1.00  0.69           C  
ATOM   2435  H   LEU A 164     -10.353   8.510   6.625  1.00  0.69           H  
ATOM   2436  HA  LEU A 164     -10.243   5.520   6.441  1.00  0.69           H  
ATOM   2437 1HB  LEU A 164     -11.918   5.916   8.049  1.00  0.69           H  
ATOM   2438 2HB  LEU A 164     -12.613   7.181   7.122  1.00  0.69           H  
ATOM   2439  HG  LEU A 164     -13.315   5.463   5.408  1.00  0.69           H  
ATOM   2440 1HD1 LEU A 164     -13.346   3.221   6.175  1.00  0.69           H  
ATOM   2441 2HD1 LEU A 164     -11.708   3.830   6.072  1.00  0.69           H  
ATOM   2442 3HD1 LEU A 164     -12.488   3.697   7.651  1.00  0.69           H  
ATOM   2443 1HD2 LEU A 164     -15.158   4.678   6.747  1.00  0.69           H  
ATOM   2444 2HD2 LEU A 164     -14.317   5.166   8.233  1.00  0.69           H  
ATOM   2445 3HD2 LEU A 164     -14.838   6.394   7.056  1.00  0.69           H  
ATOM   2446  N   VAL A 165     -11.014   5.533   4.042  1.00  0.70           N  
ATOM   2447  CA  VAL A 165     -11.258   5.658   2.614  1.00  0.70           C  
ATOM   2448  C   VAL A 165     -12.388   4.781   2.119  1.00  0.70           C  
ATOM   2449  O   VAL A 165     -12.522   3.622   2.518  1.00  0.70           O  
ATOM   2450  CB  VAL A 165     -10.035   5.208   1.829  1.00  0.70           C  
ATOM   2451  CG1 VAL A 165      -9.855   3.754   2.120  1.00  0.70           C  
ATOM   2452  CG2 VAL A 165     -10.138   5.483   0.323  1.00  0.70           C  
ATOM   2453  H   VAL A 165     -10.860   4.622   4.446  1.00  0.70           H  
ATOM   2454  HA  VAL A 165     -11.472   6.690   2.412  1.00  0.70           H  
ATOM   2455  HB  VAL A 165      -9.221   5.728   2.177  1.00  0.70           H  
ATOM   2456 1HG1 VAL A 165      -8.972   3.392   1.632  1.00  0.70           H  
ATOM   2457 2HG1 VAL A 165      -9.764   3.614   3.184  1.00  0.70           H  
ATOM   2458 3HG1 VAL A 165     -10.718   3.204   1.754  1.00  0.70           H  
ATOM   2459 1HG2 VAL A 165      -9.220   5.146  -0.158  1.00  0.70           H  
ATOM   2460 2HG2 VAL A 165     -10.958   4.957  -0.107  1.00  0.70           H  
ATOM   2461 3HG2 VAL A 165     -10.266   6.550   0.151  1.00  0.70           H  
ATOM   2462  N   ALA A 166     -13.158   5.335   1.202  1.00  0.73           N  
ATOM   2463  CA  ALA A 166     -14.189   4.622   0.494  1.00  0.73           C  
ATOM   2464  C   ALA A 166     -13.521   3.943  -0.682  1.00  0.73           C  
ATOM   2465  O   ALA A 166     -12.985   4.611  -1.565  1.00  0.73           O  
ATOM   2466  CB  ALA A 166     -15.268   5.572   0.014  1.00  0.73           C  
ATOM   2467  H   ALA A 166     -12.979   6.300   0.965  1.00  0.73           H  
ATOM   2468  HA  ALA A 166     -14.608   3.856   1.145  1.00  0.73           H  
ATOM   2469 1HB  ALA A 166     -16.004   5.035  -0.528  1.00  0.73           H  
ATOM   2470 2HB  ALA A 166     -15.728   6.077   0.836  1.00  0.73           H  
ATOM   2471 3HB  ALA A 166     -14.846   6.276  -0.612  1.00  0.73           H  
ATOM   2472  N   ALA A 167     -13.448   2.625  -0.666  1.00  0.76           N  
ATOM   2473  CA  ALA A 167     -12.765   1.907  -1.732  1.00  0.76           C  
ATOM   2474  C   ALA A 167     -13.473   0.579  -1.882  1.00  0.76           C  
ATOM   2475  O   ALA A 167     -13.107  -0.298  -2.669  1.00  0.76           O  
ATOM   2476  CB  ALA A 167     -11.283   1.754  -1.413  1.00  0.76           C  
ATOM   2477  H   ALA A 167     -13.915   2.090   0.063  1.00  0.76           H  
ATOM   2478  HA  ALA A 167     -12.874   2.460  -2.665  1.00  0.76           H  
ATOM   2479 1HB  ALA A 167     -10.789   1.213  -2.218  1.00  0.76           H  
ATOM   2480 2HB  ALA A 167     -10.831   2.743  -1.314  1.00  0.76           H  
ATOM   2481 3HB  ALA A 167     -11.164   1.207  -0.481  1.00  0.76           H  
ATOM   2482  N   ASP A 168     -14.564   0.473  -1.145  1.00  0.79           N  
ATOM   2483  CA  ASP A 168     -15.375  -0.740  -1.066  1.00  0.79           C  
ATOM   2484  C   ASP A 168     -16.400  -0.910  -2.198  1.00  0.79           C  
ATOM   2485  O   ASP A 168     -17.603  -1.032  -1.968  1.00  0.79           O  
ATOM   2486  CB  ASP A 168     -16.030  -0.802   0.331  1.00  0.79           C  
ATOM   2487  CG  ASP A 168     -16.817   0.458   0.634  1.00  0.79           C  
ATOM   2488  OD1 ASP A 168     -16.346   1.464   0.200  1.00  0.79           O  
ATOM   2489  OD2 ASP A 168     -17.833   0.460   1.319  1.00  0.79           O  
ATOM   2490  H   ASP A 168     -14.795   1.268  -0.570  1.00  0.79           H  
ATOM   2491  HA  ASP A 168     -14.692  -1.589  -1.128  1.00  0.79           H  
ATOM   2492 1HB  ASP A 168     -16.705  -1.659   0.377  1.00  0.79           H  
ATOM   2493 2HB  ASP A 168     -15.262  -0.942   1.093  1.00  0.79           H  
ATOM   2494  N   GLY A 169     -15.867  -0.952  -3.423  1.00  0.80           N  
ATOM   2495  CA  GLY A 169     -16.607  -1.184  -4.671  1.00  0.80           C  
ATOM   2496  C   GLY A 169     -17.361   0.039  -5.225  1.00  0.80           C  
ATOM   2497  O   GLY A 169     -17.353   1.101  -4.601  1.00  0.80           O  
ATOM   2498  H   GLY A 169     -14.853  -0.835  -3.457  1.00  0.80           H  
ATOM   2499 1HA  GLY A 169     -15.876  -1.527  -5.401  1.00  0.80           H  
ATOM   2500 2HA  GLY A 169     -17.307  -2.002  -4.514  1.00  0.80           H  
ATOM   2501  N   PRO A 170     -18.017  -0.098  -6.416  1.00  0.79           N  
ATOM   2502  CA  PRO A 170     -18.835   0.891  -7.136  1.00  0.79           C  
ATOM   2503  C   PRO A 170     -19.997   1.424  -6.307  1.00  0.79           C  
ATOM   2504  O   PRO A 170     -20.488   2.538  -6.524  1.00  0.79           O  
ATOM   2505  CB  PRO A 170     -19.354   0.100  -8.341  1.00  0.79           C  
ATOM   2506  CG  PRO A 170     -18.359  -1.008  -8.540  1.00  0.79           C  
ATOM   2507  CD  PRO A 170     -17.916  -1.393  -7.145  1.00  0.79           C  
ATOM   2508  HA  PRO A 170     -18.193   1.720  -7.472  1.00  0.79           H  
ATOM   2509 1HB  PRO A 170     -20.373  -0.263  -8.142  1.00  0.79           H  
ATOM   2510 2HB  PRO A 170     -19.421   0.764  -9.212  1.00  0.79           H  
ATOM   2511 1HG  PRO A 170     -18.823  -1.843  -9.084  1.00  0.79           H  
ATOM   2512 2HG  PRO A 170     -17.521  -0.650  -9.164  1.00  0.79           H  
ATOM   2513 1HD  PRO A 170     -18.587  -2.145  -6.709  1.00  0.79           H  
ATOM   2514 2HD  PRO A 170     -16.886  -1.751  -7.235  1.00  0.79           H  
ATOM   2515  N   ARG A 171     -20.407   0.630  -5.320  1.00  0.77           N  
ATOM   2516  CA  ARG A 171     -21.484   0.970  -4.414  1.00  0.77           C  
ATOM   2517  C   ARG A 171     -20.915   0.980  -3.023  1.00  0.77           C  
ATOM   2518  O   ARG A 171     -21.322   0.220  -2.145  1.00  0.77           O  
ATOM   2519  CB  ARG A 171     -22.631  -0.024  -4.483  1.00  0.77           C  
ATOM   2520  CG  ARG A 171     -23.434  -0.027  -5.767  1.00  0.77           C  
ATOM   2521  CD  ARG A 171     -24.171   1.269  -5.941  1.00  0.77           C  
ATOM   2522  NE  ARG A 171     -25.094   1.537  -4.821  1.00  0.77           N  
ATOM   2523  CZ  ARG A 171     -26.337   1.051  -4.702  1.00  0.77           C  
ATOM   2524  NH1 ARG A 171     -26.851   0.252  -5.618  1.00  0.77           N  
ATOM   2525  NH2 ARG A 171     -27.025   1.398  -3.637  1.00  0.77           N  
ATOM   2526  H   ARG A 171     -19.955  -0.261  -5.185  1.00  0.77           H  
ATOM   2527  HA  ARG A 171     -21.864   1.958  -4.647  1.00  0.77           H  
ATOM   2528 1HB  ARG A 171     -22.239  -1.030  -4.342  1.00  0.77           H  
ATOM   2529 2HB  ARG A 171     -23.324   0.174  -3.664  1.00  0.77           H  
ATOM   2530 1HG  ARG A 171     -22.766  -0.162  -6.621  1.00  0.77           H  
ATOM   2531 2HG  ARG A 171     -24.162  -0.838  -5.740  1.00  0.77           H  
ATOM   2532 1HD  ARG A 171     -23.453   2.088  -5.994  1.00  0.77           H  
ATOM   2533 2HD  ARG A 171     -24.752   1.238  -6.861  1.00  0.77           H  
ATOM   2534  HE  ARG A 171     -24.787   2.160  -4.052  1.00  0.77           H  
ATOM   2535 1HH1 ARG A 171     -26.305  -0.003  -6.429  1.00  0.77           H  
ATOM   2536 2HH1 ARG A 171     -27.789  -0.103  -5.508  1.00  0.77           H  
ATOM   2537 1HH2 ARG A 171     -26.571   2.030  -2.953  1.00  0.77           H  
ATOM   2538 2HH2 ARG A 171     -27.962   1.062  -3.496  1.00  0.77           H  
ATOM   2539  N   SER A 172     -19.963   1.875  -2.849  1.00  0.74           N  
ATOM   2540  CA  SER A 172     -19.294   2.056  -1.588  1.00  0.74           C  
ATOM   2541  C   SER A 172     -20.272   2.385  -0.495  1.00  0.74           C  
ATOM   2542  O   SER A 172     -21.114   3.275  -0.653  1.00  0.74           O  
ATOM   2543  CB  SER A 172     -18.299   3.171  -1.722  1.00  0.74           C  
ATOM   2544  OG  SER A 172     -17.792   3.527  -0.478  1.00  0.74           O  
ATOM   2545  H   SER A 172     -19.669   2.430  -3.641  1.00  0.74           H  
ATOM   2546  HA  SER A 172     -18.776   1.131  -1.332  1.00  0.74           H  
ATOM   2547 1HB  SER A 172     -17.490   2.821  -2.350  1.00  0.74           H  
ATOM   2548 2HB  SER A 172     -18.750   4.011  -2.213  1.00  0.74           H  
ATOM   2549  HG  SER A 172     -17.290   2.748  -0.175  1.00  0.74           H  
ATOM   2550  N   THR A 173     -20.119   1.734   0.650  1.00  0.71           N  
ATOM   2551  CA  THR A 173     -21.008   1.985   1.755  1.00  0.71           C  
ATOM   2552  C   THR A 173     -20.435   3.144   2.527  1.00  0.71           C  
ATOM   2553  O   THR A 173     -21.157   3.905   3.173  1.00  0.71           O  
ATOM   2554  CB  THR A 173     -21.163   0.721   2.618  1.00  0.71           C  
ATOM   2555  OG1 THR A 173     -19.895   0.341   3.176  1.00  0.71           O  
ATOM   2556  CG2 THR A 173     -21.666  -0.408   1.738  1.00  0.71           C  
ATOM   2557  H   THR A 173     -19.367   1.054   0.754  1.00  0.71           H  
ATOM   2558  HA  THR A 173     -21.989   2.270   1.371  1.00  0.71           H  
ATOM   2559  HB  THR A 173     -21.871   0.904   3.424  1.00  0.71           H  
ATOM   2560  HG1 THR A 173     -19.194   0.359   2.476  1.00  0.71           H  
ATOM   2561 1HG2 THR A 173     -21.776  -1.313   2.334  1.00  0.71           H  
ATOM   2562 2HG2 THR A 173     -22.628  -0.134   1.306  1.00  0.71           H  
ATOM   2563 3HG2 THR A 173     -20.943  -0.586   0.934  1.00  0.71           H  
ATOM   2564  N   VAL A 174     -19.129   3.340   2.376  1.00  0.70           N  
ATOM   2565  CA  VAL A 174     -18.516   4.494   3.019  1.00  0.70           C  
ATOM   2566  C   VAL A 174     -18.988   5.773   2.324  1.00  0.70           C  
ATOM   2567  O   VAL A 174     -19.439   6.710   2.976  1.00  0.70           O  
ATOM   2568  CB  VAL A 174     -16.985   4.429   2.976  1.00  0.70           C  
ATOM   2569  CG1 VAL A 174     -16.379   5.714   3.507  1.00  0.70           C  
ATOM   2570  CG2 VAL A 174     -16.498   3.313   3.786  1.00  0.70           C  
ATOM   2571  H   VAL A 174     -18.590   2.630   1.860  1.00  0.70           H  
ATOM   2572  HA  VAL A 174     -18.838   4.513   4.050  1.00  0.70           H  
ATOM   2573  HB  VAL A 174     -16.688   4.290   1.965  1.00  0.70           H  
ATOM   2574 1HG1 VAL A 174     -15.291   5.648   3.449  1.00  0.70           H  
ATOM   2575 2HG1 VAL A 174     -16.723   6.558   2.915  1.00  0.70           H  
ATOM   2576 3HG1 VAL A 174     -16.666   5.857   4.529  1.00  0.70           H  
ATOM   2577 1HG2 VAL A 174     -15.405   3.271   3.734  1.00  0.70           H  
ATOM   2578 2HG2 VAL A 174     -16.812   3.464   4.814  1.00  0.70           H  
ATOM   2579 3HG2 VAL A 174     -16.919   2.379   3.399  1.00  0.70           H  
ATOM   2580  N   ARG A 175     -18.914   5.797   0.994  1.00  0.69           N  
ATOM   2581  CA  ARG A 175     -19.330   6.963   0.222  1.00  0.69           C  
ATOM   2582  C   ARG A 175     -20.782   7.315   0.535  1.00  0.69           C  
ATOM   2583  O   ARG A 175     -21.121   8.481   0.782  1.00  0.69           O  
ATOM   2584  CB  ARG A 175     -19.165   6.690  -1.257  1.00  0.69           C  
ATOM   2585  CG  ARG A 175     -19.474   7.821  -2.195  1.00  0.69           C  
ATOM   2586  CD  ARG A 175     -19.448   7.345  -3.584  1.00  0.69           C  
ATOM   2587  NE  ARG A 175     -20.546   6.421  -3.849  1.00  0.69           N  
ATOM   2588  CZ  ARG A 175     -20.525   5.397  -4.731  1.00  0.69           C  
ATOM   2589  NH1 ARG A 175     -19.474   5.105  -5.439  1.00  0.69           N  
ATOM   2590  NH2 ARG A 175     -21.577   4.645  -4.901  1.00  0.69           N  
ATOM   2591  H   ARG A 175     -18.552   4.985   0.504  1.00  0.69           H  
ATOM   2592  HA  ARG A 175     -18.699   7.804   0.492  1.00  0.69           H  
ATOM   2593 1HB  ARG A 175     -18.144   6.364  -1.455  1.00  0.69           H  
ATOM   2594 2HB  ARG A 175     -19.833   5.876  -1.529  1.00  0.69           H  
ATOM   2595 1HG  ARG A 175     -20.477   8.203  -1.992  1.00  0.69           H  
ATOM   2596 2HG  ARG A 175     -18.734   8.615  -2.082  1.00  0.69           H  
ATOM   2597 1HD  ARG A 175     -19.549   8.190  -4.253  1.00  0.69           H  
ATOM   2598 2HD  ARG A 175     -18.512   6.831  -3.770  1.00  0.69           H  
ATOM   2599  HE  ARG A 175     -21.406   6.570  -3.336  1.00  0.69           H  
ATOM   2600 1HH1 ARG A 175     -18.604   5.634  -5.355  1.00  0.69           H  
ATOM   2601 2HH1 ARG A 175     -19.533   4.306  -6.085  1.00  0.69           H  
ATOM   2602 1HH2 ARG A 175     -22.425   4.817  -4.380  1.00  0.69           H  
ATOM   2603 2HH2 ARG A 175     -21.491   3.867  -5.568  1.00  0.69           H  
ATOM   2604  N   GLU A 176     -21.663   6.301   0.540  1.00  0.68           N  
ATOM   2605  CA  GLU A 176     -23.056   6.585   0.851  1.00  0.68           C  
ATOM   2606  C   GLU A 176     -23.201   7.108   2.292  1.00  0.68           C  
ATOM   2607  O   GLU A 176     -23.938   8.067   2.530  1.00  0.68           O  
ATOM   2608  CB  GLU A 176     -23.928   5.340   0.612  1.00  0.68           C  
ATOM   2609  CG  GLU A 176     -24.089   4.960  -0.892  1.00  0.68           C  
ATOM   2610  CD  GLU A 176     -24.940   3.701  -1.158  1.00  0.68           C  
ATOM   2611  OE1 GLU A 176     -25.351   3.063  -0.216  1.00  0.68           O  
ATOM   2612  OE2 GLU A 176     -25.165   3.392  -2.325  1.00  0.68           O  
ATOM   2613  H   GLU A 176     -21.378   5.344   0.316  1.00  0.68           H  
ATOM   2614  HA  GLU A 176     -23.402   7.366   0.174  1.00  0.68           H  
ATOM   2615 1HB  GLU A 176     -23.479   4.485   1.123  1.00  0.68           H  
ATOM   2616 2HB  GLU A 176     -24.919   5.496   1.036  1.00  0.68           H  
ATOM   2617 1HG  GLU A 176     -24.542   5.803  -1.412  1.00  0.68           H  
ATOM   2618 2HG  GLU A 176     -23.095   4.811  -1.313  1.00  0.68           H  
ATOM   2619  N   ALA A 177     -22.438   6.541   3.243  1.00  0.68           N  
ATOM   2620  CA  ALA A 177     -22.458   6.958   4.652  1.00  0.68           C  
ATOM   2621  C   ALA A 177     -22.066   8.424   4.809  1.00  0.68           C  
ATOM   2622  O   ALA A 177     -22.578   9.125   5.683  1.00  0.68           O  
ATOM   2623  CB  ALA A 177     -21.518   6.099   5.479  1.00  0.68           C  
ATOM   2624  H   ALA A 177     -21.844   5.748   3.004  1.00  0.68           H  
ATOM   2625  HA  ALA A 177     -23.474   6.836   5.023  1.00  0.68           H  
ATOM   2626 1HB  ALA A 177     -21.562   6.404   6.523  1.00  0.68           H  
ATOM   2627 2HB  ALA A 177     -21.808   5.055   5.391  1.00  0.68           H  
ATOM   2628 3HB  ALA A 177     -20.517   6.225   5.111  1.00  0.68           H  
ATOM   2629  N   LEU A 178     -21.179   8.892   3.932  1.00  0.68           N  
ATOM   2630  CA  LEU A 178     -20.701  10.270   3.943  1.00  0.68           C  
ATOM   2631  C   LEU A 178     -21.692  11.245   3.327  1.00  0.68           C  
ATOM   2632  O   LEU A 178     -21.468  12.457   3.351  1.00  0.68           O  
ATOM   2633  CB  LEU A 178     -19.412  10.364   3.143  1.00  0.68           C  
ATOM   2634  CG  LEU A 178     -18.263   9.634   3.694  1.00  0.68           C  
ATOM   2635  CD1 LEU A 178     -17.149   9.679   2.685  1.00  0.68           C  
ATOM   2636  CD2 LEU A 178     -17.886  10.251   5.010  1.00  0.68           C  
ATOM   2637  H   LEU A 178     -20.778   8.238   3.257  1.00  0.68           H  
ATOM   2638  HA  LEU A 178     -20.519  10.561   4.976  1.00  0.68           H  
ATOM   2639 1HB  LEU A 178     -19.601   9.970   2.149  1.00  0.68           H  
ATOM   2640 2HB  LEU A 178     -19.131  11.412   3.053  1.00  0.68           H  
ATOM   2641  HG  LEU A 178     -18.523   8.620   3.859  1.00  0.68           H  
ATOM   2642 1HD1 LEU A 178     -16.341   9.160   3.032  1.00  0.68           H  
ATOM   2643 2HD1 LEU A 178     -17.478   9.219   1.772  1.00  0.68           H  
ATOM   2644 3HD1 LEU A 178     -16.862  10.698   2.494  1.00  0.68           H  
ATOM   2645 1HD2 LEU A 178     -17.062   9.719   5.428  1.00  0.68           H  
ATOM   2646 2HD2 LEU A 178     -17.612  11.292   4.869  1.00  0.68           H  
ATOM   2647 3HD2 LEU A 178     -18.732  10.190   5.692  1.00  0.68           H  
ATOM   2648  N   GLY A 179     -22.767  10.732   2.734  1.00  0.68           N  
ATOM   2649  CA  GLY A 179     -23.743  11.583   2.083  1.00  0.68           C  
ATOM   2650  C   GLY A 179     -23.286  12.033   0.701  1.00  0.68           C  
ATOM   2651  O   GLY A 179     -23.803  13.015   0.164  1.00  0.68           O  
ATOM   2652  H   GLY A 179     -22.942   9.728   2.746  1.00  0.68           H  
ATOM   2653 1HA  GLY A 179     -24.680  11.033   1.994  1.00  0.68           H  
ATOM   2654 2HA  GLY A 179     -23.938  12.453   2.708  1.00  0.68           H  
ATOM   2655  N   ILE A 180     -22.341  11.320   0.102  1.00  0.67           N  
ATOM   2656  CA  ILE A 180     -21.827  11.761  -1.181  1.00  0.67           C  
ATOM   2657  C   ILE A 180     -22.668  11.231  -2.338  1.00  0.67           C  
ATOM   2658  O   ILE A 180     -22.914  10.028  -2.453  1.00  0.67           O  
ATOM   2659  CB  ILE A 180     -20.351  11.364  -1.332  1.00  0.67           C  
ATOM   2660  CG1 ILE A 180     -19.514  12.069  -0.265  1.00  0.67           C  
ATOM   2661  CG2 ILE A 180     -19.838  11.665  -2.725  1.00  0.67           C  
ATOM   2662  CD1 ILE A 180     -18.101  11.557  -0.198  1.00  0.67           C  
ATOM   2663  H   ILE A 180     -21.962  10.475   0.534  1.00  0.67           H  
ATOM   2664  HA  ILE A 180     -21.871  12.848  -1.210  1.00  0.67           H  
ATOM   2665  HB  ILE A 180     -20.266  10.313  -1.134  1.00  0.67           H  
ATOM   2666 1HG1 ILE A 180     -19.488  13.136  -0.475  1.00  0.67           H  
ATOM   2667 2HG1 ILE A 180     -19.986  11.924   0.705  1.00  0.67           H  
ATOM   2668 1HG2 ILE A 180     -18.807  11.350  -2.793  1.00  0.67           H  
ATOM   2669 2HG2 ILE A 180     -20.426  11.118  -3.444  1.00  0.67           H  
ATOM   2670 3HG2 ILE A 180     -19.911  12.731  -2.924  1.00  0.67           H  
ATOM   2671 1HD1 ILE A 180     -17.550  12.083   0.577  1.00  0.67           H  
ATOM   2672 2HD1 ILE A 180     -18.124  10.498   0.022  1.00  0.67           H  
ATOM   2673 3HD1 ILE A 180     -17.611  11.712  -1.151  1.00  0.67           H  
ATOM   2674  N   GLY A 181     -23.137  12.147  -3.180  1.00  0.67           N  
ATOM   2675  CA  GLY A 181     -23.959  11.794  -4.329  1.00  0.67           C  
ATOM   2676  C   GLY A 181     -23.061  11.561  -5.525  1.00  0.67           C  
ATOM   2677  O   GLY A 181     -21.858  11.362  -5.363  1.00  0.67           O  
ATOM   2678  H   GLY A 181     -22.916  13.118  -3.011  1.00  0.67           H  
ATOM   2679 1HA  GLY A 181     -24.534  10.894  -4.112  1.00  0.67           H  
ATOM   2680 2HA  GLY A 181     -24.664  12.596  -4.541  1.00  0.67           H  
ATOM   2681  N   ARG A 182     -23.621  11.602  -6.723  1.00  0.68           N  
ATOM   2682  CA  ARG A 182     -22.832  11.323  -7.920  1.00  0.68           C  
ATOM   2683  C   ARG A 182     -23.449  11.913  -9.169  1.00  0.68           C  
ATOM   2684  O   ARG A 182     -24.623  12.294  -9.174  1.00  0.68           O  
ATOM   2685  CB  ARG A 182     -22.649   9.820  -8.100  1.00  0.68           C  
ATOM   2686  CG  ARG A 182     -23.920   9.029  -8.336  1.00  0.68           C  
ATOM   2687  CD  ARG A 182     -23.643   7.571  -8.352  1.00  0.68           C  
ATOM   2688  NE  ARG A 182     -24.820   6.785  -8.705  1.00  0.68           N  
ATOM   2689  CZ  ARG A 182     -25.736   6.331  -7.830  1.00  0.68           C  
ATOM   2690  NH1 ARG A 182     -25.609   6.583  -6.545  1.00  0.68           N  
ATOM   2691  NH2 ARG A 182     -26.765   5.626  -8.264  1.00  0.68           N  
ATOM   2692  H   ARG A 182     -24.608  11.795  -6.811  1.00  0.68           H  
ATOM   2693  HA  ARG A 182     -21.852  11.770  -7.807  1.00  0.68           H  
ATOM   2694 1HB  ARG A 182     -21.996   9.640  -8.953  1.00  0.68           H  
ATOM   2695 2HB  ARG A 182     -22.155   9.402  -7.222  1.00  0.68           H  
ATOM   2696 1HG  ARG A 182     -24.643   9.240  -7.549  1.00  0.68           H  
ATOM   2697 2HG  ARG A 182     -24.337   9.311  -9.305  1.00  0.68           H  
ATOM   2698 1HD  ARG A 182     -22.864   7.367  -9.077  1.00  0.68           H  
ATOM   2699 2HD  ARG A 182     -23.304   7.254  -7.367  1.00  0.68           H  
ATOM   2700  HE  ARG A 182     -24.958   6.565  -9.682  1.00  0.68           H  
ATOM   2701 1HH1 ARG A 182     -24.823   7.123  -6.211  1.00  0.68           H  
ATOM   2702 2HH1 ARG A 182     -26.298   6.238  -5.891  1.00  0.68           H  
ATOM   2703 1HH2 ARG A 182     -26.863   5.430  -9.251  1.00  0.68           H  
ATOM   2704 2HH2 ARG A 182     -27.454   5.283  -7.611  1.00  0.68           H  
ATOM   2705  N   GLU A 183     -22.657  11.950 -10.235  1.00  0.71           N  
ATOM   2706  CA  GLU A 183     -23.136  12.414 -11.530  1.00  0.71           C  
ATOM   2707  C   GLU A 183     -22.735  11.462 -12.645  1.00  0.71           C  
ATOM   2708  O   GLU A 183     -21.793  10.674 -12.513  1.00  0.71           O  
ATOM   2709  CB  GLU A 183     -22.619  13.823 -11.849  1.00  0.71           C  
ATOM   2710  CG  GLU A 183     -21.097  13.971 -11.932  1.00  0.71           C  
ATOM   2711  CD  GLU A 183     -20.680  15.391 -12.286  1.00  0.71           C  
ATOM   2712  OE1 GLU A 183     -21.504  16.116 -12.793  1.00  0.71           O  
ATOM   2713  OE2 GLU A 183     -19.566  15.767 -12.014  1.00  0.71           O  
ATOM   2714  H   GLU A 183     -21.686  11.649 -10.128  1.00  0.71           H  
ATOM   2715  HA  GLU A 183     -24.224  12.450 -11.503  1.00  0.71           H  
ATOM   2716 1HB  GLU A 183     -23.034  14.153 -12.801  1.00  0.71           H  
ATOM   2717 2HB  GLU A 183     -22.972  14.515 -11.083  1.00  0.71           H  
ATOM   2718 1HG  GLU A 183     -20.654  13.695 -10.970  1.00  0.71           H  
ATOM   2719 2HG  GLU A 183     -20.717  13.282 -12.686  1.00  0.71           H  
ATOM   2720  N   GLY A 184     -23.465  11.533 -13.754  1.00  0.76           N  
ATOM   2721  CA  GLY A 184     -23.177  10.672 -14.889  1.00  0.76           C  
ATOM   2722  C   GLY A 184     -24.399   9.826 -15.214  1.00  0.76           C  
ATOM   2723  O   GLY A 184     -25.532  10.241 -14.959  1.00  0.76           O  
ATOM   2724  H   GLY A 184     -24.225  12.195 -13.808  1.00  0.76           H  
ATOM   2725 1HA  GLY A 184     -22.903  11.276 -15.754  1.00  0.76           H  
ATOM   2726 2HA  GLY A 184     -22.331  10.037 -14.657  1.00  0.76           H  
ATOM   2727  N   ARG A 185     -24.173   8.664 -15.810  1.00  0.82           N  
ATOM   2728  CA  ARG A 185     -25.264   7.785 -16.211  1.00  0.82           C  
ATOM   2729  C   ARG A 185     -25.164   6.435 -15.517  1.00  0.82           C  
ATOM   2730  O   ARG A 185     -24.075   5.895 -15.311  1.00  0.82           O  
ATOM   2731  CB  ARG A 185     -25.285   7.574 -17.714  1.00  0.82           C  
ATOM   2732  CG  ARG A 185     -25.576   8.826 -18.516  1.00  0.82           C  
ATOM   2733  CD  ARG A 185     -25.840   8.546 -19.962  1.00  0.82           C  
ATOM   2734  NE  ARG A 185     -24.665   8.089 -20.699  1.00  0.82           N  
ATOM   2735  CZ  ARG A 185     -24.683   7.696 -21.981  1.00  0.82           C  
ATOM   2736  NH1 ARG A 185     -25.801   7.684 -22.679  1.00  0.82           N  
ATOM   2737  NH2 ARG A 185     -23.555   7.330 -22.515  1.00  0.82           N  
ATOM   2738  H   ARG A 185     -23.208   8.384 -15.958  1.00  0.82           H  
ATOM   2739  HA  ARG A 185     -26.207   8.247 -15.921  1.00  0.82           H  
ATOM   2740 1HB  ARG A 185     -24.330   7.167 -18.050  1.00  0.82           H  
ATOM   2741 2HB  ARG A 185     -26.053   6.846 -17.948  1.00  0.82           H  
ATOM   2742 1HG  ARG A 185     -26.448   9.328 -18.095  1.00  0.82           H  
ATOM   2743 2HG  ARG A 185     -24.713   9.491 -18.456  1.00  0.82           H  
ATOM   2744 1HD  ARG A 185     -26.605   7.775 -20.041  1.00  0.82           H  
ATOM   2745 2HD  ARG A 185     -26.200   9.456 -20.438  1.00  0.82           H  
ATOM   2746  HE  ARG A 185     -23.740   8.057 -20.235  1.00  0.82           H  
ATOM   2747 1HH1 ARG A 185     -26.668   7.974 -22.250  1.00  0.82           H  
ATOM   2748 2HH1 ARG A 185     -25.788   7.385 -23.643  1.00  0.82           H  
ATOM   2749 1HH2 ARG A 185     -22.718   7.362 -21.912  1.00  0.82           H  
ATOM   2750 2HH2 ARG A 185     -23.503   7.026 -23.472  1.00  0.82           H  
ATOM   2751  N   GLY A 186     -26.320   5.860 -15.205  1.00  0.89           N  
ATOM   2752  CA  GLY A 186     -26.358   4.582 -14.514  1.00  0.89           C  
ATOM   2753  C   GLY A 186     -26.051   3.465 -15.473  1.00  0.89           C  
ATOM   2754  O   GLY A 186     -25.404   3.685 -16.493  1.00  0.89           O  
ATOM   2755  H   GLY A 186     -27.187   6.332 -15.419  1.00  0.89           H  
ATOM   2756 1HA  GLY A 186     -25.630   4.582 -13.704  1.00  0.89           H  
ATOM   2757 2HA  GLY A 186     -27.341   4.431 -14.071  1.00  0.89           H  
ATOM   2758  N   VAL A 187     -26.482   2.259 -15.156  1.00  0.96           N  
ATOM   2759  CA  VAL A 187     -26.100   1.164 -16.018  1.00  0.96           C  
ATOM   2760  C   VAL A 187     -26.654   1.329 -17.416  1.00  0.96           C  
ATOM   2761  O   VAL A 187     -27.846   1.564 -17.617  1.00  0.96           O  
ATOM   2762  CB  VAL A 187     -26.514  -0.174 -15.404  1.00  0.96           C  
ATOM   2763  CG1 VAL A 187     -26.234  -1.325 -16.383  1.00  0.96           C  
ATOM   2764  CG2 VAL A 187     -25.729  -0.353 -14.117  1.00  0.96           C  
ATOM   2765  H   VAL A 187     -27.034   2.101 -14.327  1.00  0.96           H  
ATOM   2766  HA  VAL A 187     -25.024   1.166 -16.086  1.00  0.96           H  
ATOM   2767  HB  VAL A 187     -27.581  -0.168 -15.194  1.00  0.96           H  
ATOM   2768 1HG1 VAL A 187     -26.529  -2.274 -15.930  1.00  0.96           H  
ATOM   2769 2HG1 VAL A 187     -26.802  -1.176 -17.299  1.00  0.96           H  
ATOM   2770 3HG1 VAL A 187     -25.172  -1.357 -16.622  1.00  0.96           H  
ATOM   2771 1HG2 VAL A 187     -26.005  -1.300 -13.646  1.00  0.96           H  
ATOM   2772 2HG2 VAL A 187     -24.661  -0.354 -14.345  1.00  0.96           H  
ATOM   2773 3HG2 VAL A 187     -25.950   0.465 -13.437  1.00  0.96           H  
ATOM   2774  N   LEU A 188     -25.751   1.206 -18.370  1.00  0.99           N  
ATOM   2775  CA  LEU A 188     -26.022   1.352 -19.779  1.00  0.99           C  
ATOM   2776  C   LEU A 188     -26.136  -0.007 -20.434  1.00  0.99           C  
ATOM   2777  O   LEU A 188     -26.907  -0.197 -21.377  1.00  0.99           O  
ATOM   2778  CB  LEU A 188     -24.886   2.145 -20.408  1.00  0.99           C  
ATOM   2779  CG  LEU A 188     -24.704   3.532 -19.814  1.00  0.99           C  
ATOM   2780  CD1 LEU A 188     -23.537   4.196 -20.433  1.00  0.99           C  
ATOM   2781  CD2 LEU A 188     -25.957   4.340 -20.023  1.00  0.99           C  
ATOM   2782  H   LEU A 188     -24.808   1.005 -18.073  1.00  0.99           H  
ATOM   2783  HA  LEU A 188     -26.961   1.888 -19.904  1.00  0.99           H  
ATOM   2784 1HB  LEU A 188     -23.957   1.591 -20.259  1.00  0.99           H  
ATOM   2785 2HB  LEU A 188     -25.070   2.241 -21.474  1.00  0.99           H  
ATOM   2786  HG  LEU A 188     -24.504   3.445 -18.752  1.00  0.99           H  
ATOM   2787 1HD1 LEU A 188     -23.427   5.176 -19.980  1.00  0.99           H  
ATOM   2788 2HD1 LEU A 188     -22.638   3.606 -20.255  1.00  0.99           H  
ATOM   2789 3HD1 LEU A 188     -23.691   4.306 -21.503  1.00  0.99           H  
ATOM   2790 1HD2 LEU A 188     -25.820   5.315 -19.593  1.00  0.99           H  
ATOM   2791 2HD2 LEU A 188     -26.158   4.437 -21.087  1.00  0.99           H  
ATOM   2792 3HD2 LEU A 188     -26.797   3.841 -19.535  1.00  0.99           H  
ATOM   2793  N   SER A 189     -25.353  -0.960 -19.936  1.00  0.99           N  
ATOM   2794  CA  SER A 189     -25.380  -2.293 -20.526  1.00  0.99           C  
ATOM   2795  C   SER A 189     -24.931  -3.391 -19.575  1.00  0.99           C  
ATOM   2796  O   SER A 189     -24.180  -3.159 -18.625  1.00  0.99           O  
ATOM   2797  CB  SER A 189     -24.516  -2.336 -21.772  1.00  0.99           C  
ATOM   2798  OG  SER A 189     -23.173  -2.133 -21.449  1.00  0.99           O  
ATOM   2799  H   SER A 189     -24.741  -0.739 -19.151  1.00  0.99           H  
ATOM   2800  HA  SER A 189     -26.409  -2.510 -20.820  1.00  0.99           H  
ATOM   2801 1HB  SER A 189     -24.628  -3.319 -22.238  1.00  0.99           H  
ATOM   2802 2HB  SER A 189     -24.842  -1.590 -22.495  1.00  0.99           H  
ATOM   2803  HG  SER A 189     -22.667  -2.767 -21.997  1.00  0.99           H  
ATOM   2804  N   ARG A 190     -25.344  -4.616 -19.887  1.00  0.96           N  
ATOM   2805  CA  ARG A 190     -24.934  -5.791 -19.120  1.00  0.96           C  
ATOM   2806  C   ARG A 190     -24.244  -6.799 -20.012  1.00  0.96           C  
ATOM   2807  O   ARG A 190     -24.733  -7.129 -21.102  1.00  0.96           O  
ATOM   2808  CB  ARG A 190     -26.113  -6.444 -18.418  1.00  0.96           C  
ATOM   2809  CG  ARG A 190     -25.760  -7.732 -17.653  1.00  0.96           C  
ATOM   2810  CD  ARG A 190     -26.891  -8.198 -16.789  1.00  0.96           C  
ATOM   2811  NE  ARG A 190     -27.081  -7.314 -15.639  1.00  0.96           N  
ATOM   2812  CZ  ARG A 190     -28.118  -7.340 -14.776  1.00  0.96           C  
ATOM   2813  NH1 ARG A 190     -29.103  -8.212 -14.931  1.00  0.96           N  
ATOM   2814  NH2 ARG A 190     -28.138  -6.480 -13.765  1.00  0.96           N  
ATOM   2815  H   ARG A 190     -25.955  -4.737 -20.682  1.00  0.96           H  
ATOM   2816  HA  ARG A 190     -24.224  -5.482 -18.350  1.00  0.96           H  
ATOM   2817 1HB  ARG A 190     -26.525  -5.742 -17.692  1.00  0.96           H  
ATOM   2818 2HB  ARG A 190     -26.895  -6.681 -19.141  1.00  0.96           H  
ATOM   2819 1HG  ARG A 190     -25.507  -8.526 -18.359  1.00  0.96           H  
ATOM   2820 2HG  ARG A 190     -24.895  -7.534 -17.003  1.00  0.96           H  
ATOM   2821 1HD  ARG A 190     -27.813  -8.207 -17.372  1.00  0.96           H  
ATOM   2822 2HD  ARG A 190     -26.680  -9.202 -16.419  1.00  0.96           H  
ATOM   2823  HE  ARG A 190     -26.343  -6.607 -15.461  1.00  0.96           H  
ATOM   2824 1HH1 ARG A 190     -29.084  -8.860 -15.699  1.00  0.96           H  
ATOM   2825 2HH1 ARG A 190     -29.875  -8.221 -14.277  1.00  0.96           H  
ATOM   2826 1HH2 ARG A 190     -27.351  -5.801 -13.650  1.00  0.96           H  
ATOM   2827 2HH2 ARG A 190     -28.899  -6.481 -13.111  1.00  0.96           H  
ATOM   2828  N   HIS A 191     -23.086  -7.242 -19.548  1.00  0.90           N  
ATOM   2829  CA  HIS A 191     -22.264  -8.182 -20.275  1.00  0.90           C  
ATOM   2830  C   HIS A 191     -21.858  -9.315 -19.344  1.00  0.90           C  
ATOM   2831  O   HIS A 191     -21.750  -9.101 -18.134  1.00  0.90           O  
ATOM   2832  CB  HIS A 191     -21.008  -7.465 -20.777  1.00  0.90           C  
ATOM   2833  CG  HIS A 191     -21.267  -6.271 -21.681  1.00  0.90           C  
ATOM   2834  ND1 HIS A 191     -21.093  -6.302 -23.055  1.00  0.90           N  
ATOM   2835  CD2 HIS A 191     -21.714  -5.032 -21.388  1.00  0.90           C  
ATOM   2836  CE1 HIS A 191     -21.420  -5.122 -23.557  1.00  0.90           C  
ATOM   2837  NE2 HIS A 191     -21.801  -4.339 -22.569  1.00  0.90           N  
ATOM   2838  H   HIS A 191     -22.755  -6.903 -18.640  1.00  0.90           H  
ATOM   2839  HA  HIS A 191     -22.815  -8.592 -21.113  1.00  0.90           H  
ATOM   2840 1HB  HIS A 191     -20.398  -7.147 -19.933  1.00  0.90           H  
ATOM   2841 2HB  HIS A 191     -20.446  -8.179 -21.342  1.00  0.90           H  
ATOM   2842  HD1 HIS A 191     -20.454  -6.902 -23.541  1.00  0.90           H  
ATOM   2843  HD2 HIS A 191     -21.995  -4.547 -20.451  1.00  0.90           H  
ATOM   2844  HE1 HIS A 191     -21.352  -4.936 -24.627  1.00  0.90           H  
ATOM   2845  N   VAL A 192     -21.629 -10.505 -19.881  1.00  0.83           N  
ATOM   2846  CA  VAL A 192     -21.143 -11.560 -19.006  1.00  0.83           C  
ATOM   2847  C   VAL A 192     -19.753 -11.970 -19.413  1.00  0.83           C  
ATOM   2848  O   VAL A 192     -19.492 -12.264 -20.583  1.00  0.83           O  
ATOM   2849  CB  VAL A 192     -22.051 -12.791 -18.961  1.00  0.83           C  
ATOM   2850  CG1 VAL A 192     -21.404 -13.853 -18.011  1.00  0.83           C  
ATOM   2851  CG2 VAL A 192     -23.456 -12.384 -18.496  1.00  0.83           C  
ATOM   2852  H   VAL A 192     -21.755 -10.633 -20.885  1.00  0.83           H  
ATOM   2853  HA  VAL A 192     -21.102 -11.172 -18.002  1.00  0.83           H  
ATOM   2854  HB  VAL A 192     -22.106 -13.218 -19.929  1.00  0.83           H  
ATOM   2855 1HG1 VAL A 192     -21.995 -14.748 -17.959  1.00  0.83           H  
ATOM   2856 2HG1 VAL A 192     -20.421 -14.106 -18.374  1.00  0.83           H  
ATOM   2857 3HG1 VAL A 192     -21.312 -13.442 -17.020  1.00  0.83           H  
ATOM   2858 1HG2 VAL A 192     -24.100 -13.249 -18.478  1.00  0.83           H  
ATOM   2859 2HG2 VAL A 192     -23.399 -11.961 -17.511  1.00  0.83           H  
ATOM   2860 3HG2 VAL A 192     -23.868 -11.650 -19.175  1.00  0.83           H  
ATOM   2861  N   SER A 193     -18.859 -11.921 -18.442  1.00  0.78           N  
ATOM   2862  CA  SER A 193     -17.458 -12.231 -18.635  1.00  0.78           C  
ATOM   2863  C   SER A 193     -17.162 -13.679 -18.297  1.00  0.78           C  
ATOM   2864  O   SER A 193     -17.354 -14.094 -17.152  1.00  0.78           O  
ATOM   2865  CB  SER A 193     -16.641 -11.308 -17.771  1.00  0.78           C  
ATOM   2866  OG  SER A 193     -15.304 -11.599 -17.840  1.00  0.78           O  
ATOM   2867  H   SER A 193     -19.192 -11.661 -17.512  1.00  0.78           H  
ATOM   2868  HA  SER A 193     -17.200 -12.077 -19.673  1.00  0.78           H  
ATOM   2869 1HB  SER A 193     -16.807 -10.272 -18.064  1.00  0.78           H  
ATOM   2870 2HB  SER A 193     -16.974 -11.428 -16.746  1.00  0.78           H  
ATOM   2871  HG  SER A 193     -14.937 -11.406 -16.959  1.00  0.78           H  
ATOM   2872  N   ILE A 194     -16.754 -14.450 -19.303  1.00  0.75           N  
ATOM   2873  CA  ILE A 194     -16.472 -15.872 -19.167  1.00  0.75           C  
ATOM   2874  C   ILE A 194     -14.980 -16.124 -19.123  1.00  0.75           C  
ATOM   2875  O   ILE A 194     -14.262 -15.814 -20.071  1.00  0.75           O  
ATOM   2876  CB  ILE A 194     -17.067 -16.669 -20.345  1.00  0.75           C  
ATOM   2877  CG1 ILE A 194     -18.528 -16.358 -20.464  1.00  0.75           C  
ATOM   2878  CG2 ILE A 194     -16.883 -18.167 -20.109  1.00  0.75           C  
ATOM   2879  CD1 ILE A 194     -19.219 -16.685 -19.211  1.00  0.75           C  
ATOM   2880  H   ILE A 194     -16.650 -14.021 -20.213  1.00  0.75           H  
ATOM   2881  HA  ILE A 194     -16.907 -16.233 -18.237  1.00  0.75           H  
ATOM   2882  HB  ILE A 194     -16.580 -16.370 -21.270  1.00  0.75           H  
ATOM   2883 1HG1 ILE A 194     -18.669 -15.292 -20.691  1.00  0.75           H  
ATOM   2884 2HG1 ILE A 194     -18.963 -16.945 -21.271  1.00  0.75           H  
ATOM   2885 1HG2 ILE A 194     -17.307 -18.723 -20.941  1.00  0.75           H  
ATOM   2886 2HG2 ILE A 194     -15.838 -18.405 -20.017  1.00  0.75           H  
ATOM   2887 3HG2 ILE A 194     -17.393 -18.444 -19.186  1.00  0.75           H  
ATOM   2888 1HD1 ILE A 194     -20.266 -16.476 -19.280  1.00  0.75           H  
ATOM   2889 2HD1 ILE A 194     -19.074 -17.737 -18.997  1.00  0.75           H  
ATOM   2890 3HD1 ILE A 194     -18.788 -16.094 -18.419  1.00  0.75           H  
ATOM   2891  N   ALA A 195     -14.507 -16.678 -18.019  1.00  0.75           N  
ATOM   2892  CA  ALA A 195     -13.086 -16.949 -17.859  1.00  0.75           C  
ATOM   2893  C   ALA A 195     -12.840 -18.394 -18.215  1.00  0.75           C  
ATOM   2894  O   ALA A 195     -13.467 -19.284 -17.629  1.00  0.75           O  
ATOM   2895  CB  ALA A 195     -12.635 -16.659 -16.443  1.00  0.75           C  
ATOM   2896  H   ALA A 195     -15.163 -16.935 -17.284  1.00  0.75           H  
ATOM   2897  HA  ALA A 195     -12.520 -16.321 -18.553  1.00  0.75           H  
ATOM   2898 1HB  ALA A 195     -11.576 -16.868 -16.343  1.00  0.75           H  
ATOM   2899 2HB  ALA A 195     -12.821 -15.610 -16.214  1.00  0.75           H  
ATOM   2900 3HB  ALA A 195     -13.195 -17.285 -15.755  1.00  0.75           H  
ATOM   2901  N   PHE A 196     -11.932 -18.645 -19.154  1.00  0.78           N  
ATOM   2902  CA  PHE A 196     -11.696 -20.014 -19.591  1.00  0.78           C  
ATOM   2903  C   PHE A 196     -10.315 -20.276 -20.186  1.00  0.78           C  
ATOM   2904  O   PHE A 196      -9.598 -19.352 -20.577  1.00  0.78           O  
ATOM   2905  CB  PHE A 196     -12.762 -20.347 -20.624  1.00  0.78           C  
ATOM   2906  CG  PHE A 196     -12.713 -19.509 -21.777  1.00  0.78           C  
ATOM   2907  CD1 PHE A 196     -12.017 -19.869 -22.856  1.00  0.78           C  
ATOM   2908  CD2 PHE A 196     -13.362 -18.336 -21.778  1.00  0.78           C  
ATOM   2909  CE1 PHE A 196     -11.972 -19.069 -23.940  1.00  0.78           C  
ATOM   2910  CE2 PHE A 196     -13.328 -17.518 -22.834  1.00  0.78           C  
ATOM   2911  CZ  PHE A 196     -12.633 -17.870 -23.934  1.00  0.78           C  
ATOM   2912  H   PHE A 196     -11.438 -17.875 -19.617  1.00  0.78           H  
ATOM   2913  HA  PHE A 196     -11.815 -20.667 -18.729  1.00  0.78           H  
ATOM   2914 1HB  PHE A 196     -12.677 -21.371 -20.954  1.00  0.78           H  
ATOM   2915 2HB  PHE A 196     -13.713 -20.206 -20.178  1.00  0.78           H  
ATOM   2916  HD1 PHE A 196     -11.501 -20.814 -22.839  1.00  0.78           H  
ATOM   2917  HD2 PHE A 196     -13.909 -18.053 -20.911  1.00  0.78           H  
ATOM   2918  HE1 PHE A 196     -11.417 -19.390 -24.793  1.00  0.78           H  
ATOM   2919  HE2 PHE A 196     -13.851 -16.597 -22.789  1.00  0.78           H  
ATOM   2920  HZ  PHE A 196     -12.611 -17.214 -24.790  1.00  0.78           H  
ATOM   2921  N   GLY A 197      -9.949 -21.554 -20.256  1.00  0.83           N  
ATOM   2922  CA  GLY A 197      -8.738 -21.952 -20.964  1.00  0.83           C  
ATOM   2923  C   GLY A 197      -9.158 -22.355 -22.369  1.00  0.83           C  
ATOM   2924  O   GLY A 197     -10.249 -22.903 -22.538  1.00  0.83           O  
ATOM   2925  H   GLY A 197     -10.572 -22.258 -19.867  1.00  0.83           H  
ATOM   2926 1HA  GLY A 197      -8.027 -21.139 -20.992  1.00  0.83           H  
ATOM   2927 2HA  GLY A 197      -8.268 -22.791 -20.452  1.00  0.83           H  
ATOM   2928  N   ALA A 198      -8.333 -22.131 -23.384  1.00  0.89           N  
ATOM   2929  CA  ALA A 198      -8.751 -22.611 -24.706  1.00  0.89           C  
ATOM   2930  C   ALA A 198      -7.604 -22.694 -25.678  1.00  0.89           C  
ATOM   2931  O   ALA A 198      -6.669 -21.899 -25.640  1.00  0.89           O  
ATOM   2932  CB  ALA A 198      -9.838 -21.743 -25.324  1.00  0.89           C  
ATOM   2933  H   ALA A 198      -7.421 -21.685 -23.243  1.00  0.89           H  
ATOM   2934  HA  ALA A 198      -9.132 -23.614 -24.566  1.00  0.89           H  
ATOM   2935 1HB  ALA A 198     -10.131 -22.166 -26.287  1.00  0.89           H  
ATOM   2936 2HB  ALA A 198     -10.694 -21.711 -24.686  1.00  0.89           H  
ATOM   2937 3HB  ALA A 198      -9.453 -20.762 -25.467  1.00  0.89           H  
ATOM   2938  N   ASP A 199      -7.723 -23.595 -26.640  1.00  0.97           N  
ATOM   2939  CA  ASP A 199      -6.661 -23.712 -27.636  1.00  0.97           C  
ATOM   2940  C   ASP A 199      -6.733 -22.622 -28.706  1.00  0.97           C  
ATOM   2941  O   ASP A 199      -6.983 -22.891 -29.877  1.00  0.97           O  
ATOM   2942  CB  ASP A 199      -6.694 -25.108 -28.280  1.00  0.97           C  
ATOM   2943  CG  ASP A 199      -5.505 -25.395 -29.213  1.00  0.97           C  
ATOM   2944  OD1 ASP A 199      -4.517 -24.700 -29.139  1.00  0.97           O  
ATOM   2945  OD2 ASP A 199      -5.609 -26.313 -29.993  1.00  0.97           O  
ATOM   2946  H   ASP A 199      -8.543 -24.209 -26.638  1.00  0.97           H  
ATOM   2947  HA  ASP A 199      -5.705 -23.607 -27.121  1.00  0.97           H  
ATOM   2948 1HB  ASP A 199      -6.689 -25.858 -27.491  1.00  0.97           H  
ATOM   2949 2HB  ASP A 199      -7.606 -25.243 -28.836  1.00  0.97           H  
ATOM   2950  N   PHE A 200      -6.403 -21.386 -28.332  1.00  1.05           N  
ATOM   2951  CA  PHE A 200      -6.495 -20.291 -29.298  1.00  1.05           C  
ATOM   2952  C   PHE A 200      -5.360 -20.336 -30.307  1.00  1.05           C  
ATOM   2953  O   PHE A 200      -5.402 -19.688 -31.361  1.00  1.05           O  
ATOM   2954  CB  PHE A 200      -6.547 -18.924 -28.644  1.00  1.05           C  
ATOM   2955  CG  PHE A 200      -7.824 -18.636 -27.993  1.00  1.05           C  
ATOM   2956  CD1 PHE A 200      -7.902 -18.431 -26.625  1.00  1.05           C  
ATOM   2957  CD2 PHE A 200      -8.972 -18.582 -28.744  1.00  1.05           C  
ATOM   2958  CE1 PHE A 200      -9.113 -18.156 -26.041  1.00  1.05           C  
ATOM   2959  CE2 PHE A 200     -10.166 -18.325 -28.164  1.00  1.05           C  
ATOM   2960  CZ  PHE A 200     -10.249 -18.109 -26.833  1.00  1.05           C  
ATOM   2961  H   PHE A 200      -6.164 -21.225 -27.349  1.00  1.05           H  
ATOM   2962  HA  PHE A 200      -7.430 -20.414 -29.837  1.00  1.05           H  
ATOM   2963 1HB  PHE A 200      -5.786 -18.859 -27.898  1.00  1.05           H  
ATOM   2964 2HB  PHE A 200      -6.358 -18.156 -29.386  1.00  1.05           H  
ATOM   2965  HD1 PHE A 200      -6.991 -18.480 -26.019  1.00  1.05           H  
ATOM   2966  HD2 PHE A 200      -8.915 -18.747 -29.814  1.00  1.05           H  
ATOM   2967  HE1 PHE A 200      -9.176 -17.982 -24.963  1.00  1.05           H  
ATOM   2968  HE2 PHE A 200     -11.060 -18.282 -28.756  1.00  1.05           H  
ATOM   2969  HZ  PHE A 200     -11.211 -17.893 -26.408  1.00  1.05           H  
ATOM   2970  N   ALA A 201      -4.352 -21.146 -30.031  1.00  1.14           N  
ATOM   2971  CA  ALA A 201      -3.264 -21.339 -30.969  1.00  1.14           C  
ATOM   2972  C   ALA A 201      -3.831 -21.903 -32.281  1.00  1.14           C  
ATOM   2973  O   ALA A 201      -3.283 -21.673 -33.358  1.00  1.14           O  
ATOM   2974  CB  ALA A 201      -2.220 -22.270 -30.394  1.00  1.14           C  
ATOM   2975  H   ALA A 201      -4.357 -21.661 -29.157  1.00  1.14           H  
ATOM   2976  HA  ALA A 201      -2.805 -20.372 -31.171  1.00  1.14           H  
ATOM   2977 1HB  ALA A 201      -1.409 -22.397 -31.110  1.00  1.14           H  
ATOM   2978 2HB  ALA A 201      -1.828 -21.854 -29.468  1.00  1.14           H  
ATOM   2979 3HB  ALA A 201      -2.683 -23.242 -30.191  1.00  1.14           H  
ATOM   2980  N   ALA A 202      -4.925 -22.673 -32.171  1.00  1.23           N  
ATOM   2981  CA  ALA A 202      -5.612 -23.307 -33.291  1.00  1.23           C  
ATOM   2982  C   ALA A 202      -6.631 -22.376 -33.962  1.00  1.23           C  
ATOM   2983  O   ALA A 202      -7.297 -22.767 -34.924  1.00  1.23           O  
ATOM   2984  CB  ALA A 202      -6.331 -24.548 -32.798  1.00  1.23           C  
ATOM   2985  H   ALA A 202      -5.346 -22.819 -31.250  1.00  1.23           H  
ATOM   2986  HA  ALA A 202      -4.864 -23.589 -34.029  1.00  1.23           H  
ATOM   2987 1HB  ALA A 202      -6.822 -25.046 -33.628  1.00  1.23           H  
ATOM   2988 2HB  ALA A 202      -5.607 -25.225 -32.340  1.00  1.23           H  
ATOM   2989 3HB  ALA A 202      -7.075 -24.263 -32.054  1.00  1.23           H  
ATOM   2990  N   VAL A 203      -6.794 -21.177 -33.412  1.00  1.32           N  
ATOM   2991  CA  VAL A 203      -7.791 -20.214 -33.850  1.00  1.32           C  
ATOM   2992  C   VAL A 203      -7.156 -18.979 -34.452  1.00  1.32           C  
ATOM   2993  O   VAL A 203      -7.409 -18.616 -35.605  1.00  1.32           O  
ATOM   2994  CB  VAL A 203      -8.597 -19.776 -32.624  1.00  1.32           C  
ATOM   2995  CG1 VAL A 203      -9.575 -18.782 -32.970  1.00  1.32           C  
ATOM   2996  CG2 VAL A 203      -9.251 -20.929 -32.047  1.00  1.32           C  
ATOM   2997  H   VAL A 203      -6.194 -20.897 -32.649  1.00  1.32           H  
ATOM   2998  HA  VAL A 203      -8.442 -20.684 -34.587  1.00  1.32           H  
ATOM   2999  HB  VAL A 203      -7.929 -19.327 -31.906  1.00  1.32           H  
ATOM   3000 1HG1 VAL A 203     -10.099 -18.503 -32.063  1.00  1.32           H  
ATOM   3001 2HG1 VAL A 203      -9.091 -17.918 -33.403  1.00  1.32           H  
ATOM   3002 3HG1 VAL A 203     -10.266 -19.194 -33.679  1.00  1.32           H  
ATOM   3003 1HG2 VAL A 203      -9.822 -20.627 -31.174  1.00  1.32           H  
ATOM   3004 2HG2 VAL A 203      -9.907 -21.328 -32.803  1.00  1.32           H  
ATOM   3005 3HG2 VAL A 203      -8.512 -21.678 -31.758  1.00  1.32           H  
ATOM   3006  N   LEU A 204      -6.335 -18.338 -33.637  1.00  1.40           N  
ATOM   3007  CA  LEU A 204      -5.640 -17.124 -33.993  1.00  1.40           C  
ATOM   3008  C   LEU A 204      -4.211 -17.466 -34.392  1.00  1.40           C  
ATOM   3009  O   LEU A 204      -3.676 -16.934 -35.374  1.00  1.40           O  
ATOM   3010  CB  LEU A 204      -5.700 -16.157 -32.813  1.00  1.40           C  
ATOM   3011  CG  LEU A 204      -7.111 -15.670 -32.414  1.00  1.40           C  
ATOM   3012  CD1 LEU A 204      -7.007 -14.847 -31.193  1.00  1.40           C  
ATOM   3013  CD2 LEU A 204      -7.712 -14.853 -33.555  1.00  1.40           C  
ATOM   3014  H   LEU A 204      -6.176 -18.731 -32.717  1.00  1.40           H  
ATOM   3015  HA  LEU A 204      -6.139 -16.666 -34.839  1.00  1.40           H  
ATOM   3016 1HB  LEU A 204      -5.317 -16.683 -31.955  1.00  1.40           H  
ATOM   3017 2HB  LEU A 204      -5.068 -15.298 -33.007  1.00  1.40           H  
ATOM   3018  HG  LEU A 204      -7.743 -16.517 -32.192  1.00  1.40           H  
ATOM   3019 1HD1 LEU A 204      -7.995 -14.507 -30.896  1.00  1.40           H  
ATOM   3020 2HD1 LEU A 204      -6.573 -15.459 -30.410  1.00  1.40           H  
ATOM   3021 3HD1 LEU A 204      -6.362 -13.984 -31.385  1.00  1.40           H  
ATOM   3022 1HD2 LEU A 204      -8.706 -14.500 -33.286  1.00  1.40           H  
ATOM   3023 2HD2 LEU A 204      -7.071 -13.996 -33.770  1.00  1.40           H  
ATOM   3024 3HD2 LEU A 204      -7.783 -15.479 -34.432  1.00  1.40           H  
ATOM   3025  N   GLY A 205      -3.586 -18.373 -33.643  1.00  1.46           N  
ATOM   3026  CA  GLY A 205      -2.217 -18.759 -33.962  1.00  1.46           C  
ATOM   3027  C   GLY A 205      -1.276 -17.568 -33.927  1.00  1.46           C  
ATOM   3028  O   GLY A 205      -1.070 -16.934 -32.893  1.00  1.46           O  
ATOM   3029  H   GLY A 205      -4.068 -18.806 -32.859  1.00  1.46           H  
ATOM   3030 1HA  GLY A 205      -1.878 -19.509 -33.252  1.00  1.46           H  
ATOM   3031 2HA  GLY A 205      -2.193 -19.223 -34.946  1.00  1.46           H  
ATOM   3032  N   GLU A 206      -0.684 -17.286 -35.082  1.00  1.48           N  
ATOM   3033  CA  GLU A 206       0.264 -16.192 -35.267  1.00  1.48           C  
ATOM   3034  C   GLU A 206      -0.408 -14.825 -35.072  1.00  1.48           C  
ATOM   3035  O   GLU A 206       0.262 -13.819 -34.812  1.00  1.48           O  
ATOM   3036  CB  GLU A 206       0.916 -16.277 -36.649  1.00  1.48           C  
ATOM   3037  CG  GLU A 206       1.852 -17.481 -36.822  1.00  1.48           C  
ATOM   3038  CD  GLU A 206       2.498 -17.559 -38.187  1.00  1.48           C  
ATOM   3039  OE1 GLU A 206       2.184 -16.748 -39.025  1.00  1.48           O  
ATOM   3040  OE2 GLU A 206       3.310 -18.433 -38.385  1.00  1.48           O  
ATOM   3041  H   GLU A 206      -0.919 -17.859 -35.881  1.00  1.48           H  
ATOM   3042  HA  GLU A 206       1.045 -16.288 -34.514  1.00  1.48           H  
ATOM   3043 1HB  GLU A 206       0.140 -16.346 -37.412  1.00  1.48           H  
ATOM   3044 2HB  GLU A 206       1.488 -15.371 -36.842  1.00  1.48           H  
ATOM   3045 1HG  GLU A 206       2.636 -17.429 -36.067  1.00  1.48           H  
ATOM   3046 2HG  GLU A 206       1.280 -18.390 -36.645  1.00  1.48           H  
ATOM   3047  N   ARG A 207      -1.738 -14.771 -35.189  1.00  1.44           N  
ATOM   3048  CA  ARG A 207      -2.468 -13.518 -35.032  1.00  1.44           C  
ATOM   3049  C   ARG A 207      -2.588 -13.175 -33.551  1.00  1.44           C  
ATOM   3050  O   ARG A 207      -3.664 -13.207 -32.948  1.00  1.44           O  
ATOM   3051  CB  ARG A 207      -3.852 -13.622 -35.652  1.00  1.44           C  
ATOM   3052  CG  ARG A 207      -3.871 -13.779 -37.166  1.00  1.44           C  
ATOM   3053  CD  ARG A 207      -5.267 -13.831 -37.712  1.00  1.44           C  
ATOM   3054  NE  ARG A 207      -5.985 -15.033 -37.302  1.00  1.44           N  
ATOM   3055  CZ  ARG A 207      -7.319 -15.218 -37.461  1.00  1.44           C  
ATOM   3056  NH1 ARG A 207      -8.058 -14.281 -38.024  1.00  1.44           N  
ATOM   3057  NH2 ARG A 207      -7.894 -16.321 -37.050  1.00  1.44           N  
ATOM   3058  H   ARG A 207      -2.266 -15.623 -35.374  1.00  1.44           H  
ATOM   3059  HA  ARG A 207      -1.917 -12.724 -35.535  1.00  1.44           H  
ATOM   3060 1HB  ARG A 207      -4.367 -14.476 -35.237  1.00  1.44           H  
ATOM   3061 2HB  ARG A 207      -4.422 -12.766 -35.397  1.00  1.44           H  
ATOM   3062 1HG  ARG A 207      -3.354 -12.935 -37.621  1.00  1.44           H  
ATOM   3063 2HG  ARG A 207      -3.363 -14.707 -37.432  1.00  1.44           H  
ATOM   3064 1HD  ARG A 207      -5.826 -12.967 -37.357  1.00  1.44           H  
ATOM   3065 2HD  ARG A 207      -5.229 -13.815 -38.799  1.00  1.44           H  
ATOM   3066  HE  ARG A 207      -5.450 -15.779 -36.861  1.00  1.44           H  
ATOM   3067 1HH1 ARG A 207      -7.631 -13.428 -38.337  1.00  1.44           H  
ATOM   3068 2HH1 ARG A 207      -9.077 -14.433 -38.180  1.00  1.44           H  
ATOM   3069 1HH2 ARG A 207      -7.375 -17.078 -36.595  1.00  1.44           H  
ATOM   3070 2HH2 ARG A 207      -8.904 -16.401 -37.098  1.00  1.44           H  
ATOM   3071  N   ARG A 208      -1.456 -12.787 -32.975  1.00  1.36           N  
ATOM   3072  CA  ARG A 208      -1.325 -12.551 -31.545  1.00  1.36           C  
ATOM   3073  C   ARG A 208      -1.903 -11.226 -31.119  1.00  1.36           C  
ATOM   3074  O   ARG A 208      -1.179 -10.291 -30.788  1.00  1.36           O  
ATOM   3075  CB  ARG A 208       0.141 -12.597 -31.142  1.00  1.36           C  
ATOM   3076  CG  ARG A 208       0.823 -13.934 -31.391  1.00  1.36           C  
ATOM   3077  CD  ARG A 208       0.405 -14.958 -30.426  1.00  1.36           C  
ATOM   3078  NE  ARG A 208       1.034 -16.238 -30.693  1.00  1.36           N  
ATOM   3079  CZ  ARG A 208       1.019 -17.286 -29.854  1.00  1.36           C  
ATOM   3080  NH1 ARG A 208       0.448 -17.170 -28.685  1.00  1.36           N  
ATOM   3081  NH2 ARG A 208       1.582 -18.425 -30.210  1.00  1.36           N  
ATOM   3082  H   ARG A 208      -0.631 -12.763 -33.570  1.00  1.36           H  
ATOM   3083  HA  ARG A 208      -1.855 -13.344 -31.019  1.00  1.36           H  
ATOM   3084 1HB  ARG A 208       0.692 -11.844 -31.700  1.00  1.36           H  
ATOM   3085 2HB  ARG A 208       0.238 -12.355 -30.079  1.00  1.36           H  
ATOM   3086 1HG  ARG A 208       0.569 -14.295 -32.376  1.00  1.36           H  
ATOM   3087 2HG  ARG A 208       1.902 -13.811 -31.318  1.00  1.36           H  
ATOM   3088 1HD  ARG A 208       0.657 -14.649 -29.412  1.00  1.36           H  
ATOM   3089 2HD  ARG A 208      -0.670 -15.088 -30.515  1.00  1.36           H  
ATOM   3090  HE  ARG A 208       1.472 -16.363 -31.596  1.00  1.36           H  
ATOM   3091 1HH1 ARG A 208       0.023 -16.291 -28.432  1.00  1.36           H  
ATOM   3092 2HH1 ARG A 208       0.432 -17.952 -28.044  1.00  1.36           H  
ATOM   3093 1HH2 ARG A 208       2.023 -18.508 -31.116  1.00  1.36           H  
ATOM   3094 2HH2 ARG A 208       1.569 -19.209 -29.577  1.00  1.36           H  
ATOM   3095  N   TYR A 209      -3.220 -11.154 -31.144  1.00  1.24           N  
ATOM   3096  CA  TYR A 209      -3.935  -9.954 -30.747  1.00  1.24           C  
ATOM   3097  C   TYR A 209      -4.090  -9.938 -29.240  1.00  1.24           C  
ATOM   3098  O   TYR A 209      -4.189 -10.990 -28.617  1.00  1.24           O  
ATOM   3099  CB  TYR A 209      -5.298  -9.884 -31.436  1.00  1.24           C  
ATOM   3100  CG  TYR A 209      -5.214  -9.568 -32.910  1.00  1.24           C  
ATOM   3101  CD1 TYR A 209      -5.434 -10.527 -33.893  1.00  1.24           C  
ATOM   3102  CD2 TYR A 209      -4.895  -8.306 -33.265  1.00  1.24           C  
ATOM   3103  CE1 TYR A 209      -5.318 -10.161 -35.242  1.00  1.24           C  
ATOM   3104  CE2 TYR A 209      -4.759  -7.947 -34.582  1.00  1.24           C  
ATOM   3105  CZ  TYR A 209      -4.967  -8.855 -35.568  1.00  1.24           C  
ATOM   3106  OH  TYR A 209      -4.840  -8.459 -36.881  1.00  1.24           O  
ATOM   3107  H   TYR A 209      -3.722 -11.975 -31.481  1.00  1.24           H  
ATOM   3108  HA  TYR A 209      -3.350  -9.077 -31.029  1.00  1.24           H  
ATOM   3109 1HB  TYR A 209      -5.781 -10.848 -31.329  1.00  1.24           H  
ATOM   3110 2HB  TYR A 209      -5.922  -9.127 -30.951  1.00  1.24           H  
ATOM   3111  HD1 TYR A 209      -5.698 -11.550 -33.616  1.00  1.24           H  
ATOM   3112  HD2 TYR A 209      -4.743  -7.577 -32.486  1.00  1.24           H  
ATOM   3113  HE1 TYR A 209      -5.492 -10.887 -36.030  1.00  1.24           H  
ATOM   3114  HE2 TYR A 209      -4.499  -6.927 -34.846  1.00  1.24           H  
ATOM   3115  HH  TYR A 209      -4.773  -7.478 -36.918  1.00  1.24           H  
ATOM   3116  N   SER A 210      -4.122  -8.749 -28.647  1.00  1.12           N  
ATOM   3117  CA  SER A 210      -4.396  -8.622 -27.222  1.00  1.12           C  
ATOM   3118  C   SER A 210      -5.860  -8.824 -26.994  1.00  1.12           C  
ATOM   3119  O   SER A 210      -6.298  -9.594 -26.131  1.00  1.12           O  
ATOM   3120  CB  SER A 210      -4.054  -7.237 -26.752  1.00  1.12           C  
ATOM   3121  OG  SER A 210      -4.841  -6.270 -27.389  1.00  1.12           O  
ATOM   3122  H   SER A 210      -3.996  -7.903 -29.200  1.00  1.12           H  
ATOM   3123  HA  SER A 210      -3.829  -9.373 -26.672  1.00  1.12           H  
ATOM   3124 1HB  SER A 210      -4.165  -7.167 -25.678  1.00  1.12           H  
ATOM   3125 2HB  SER A 210      -3.073  -7.057 -26.987  1.00  1.12           H  
ATOM   3126  HG  SER A 210      -4.474  -6.192 -28.296  1.00  1.12           H  
ATOM   3127  N   VAL A 211      -6.621  -8.071 -27.769  1.00  1.02           N  
ATOM   3128  CA  VAL A 211      -8.059  -8.124 -27.659  1.00  1.02           C  
ATOM   3129  C   VAL A 211      -8.719  -8.284 -29.015  1.00  1.02           C  
ATOM   3130  O   VAL A 211      -8.381  -7.544 -29.951  1.00  1.02           O  
ATOM   3131  CB  VAL A 211      -8.610  -6.867 -26.960  1.00  1.02           C  
ATOM   3132  CG1 VAL A 211     -10.084  -6.980 -26.891  1.00  1.02           C  
ATOM   3133  CG2 VAL A 211      -8.030  -6.739 -25.559  1.00  1.02           C  
ATOM   3134  H   VAL A 211      -6.152  -7.452 -28.436  1.00  1.02           H  
ATOM   3135  HA  VAL A 211      -8.314  -8.980 -27.049  1.00  1.02           H  
ATOM   3136  HB  VAL A 211      -8.359  -5.980 -27.537  1.00  1.02           H  
ATOM   3137 1HG1 VAL A 211     -10.494  -6.122 -26.390  1.00  1.02           H  
ATOM   3138 2HG1 VAL A 211     -10.504  -7.051 -27.891  1.00  1.02           H  
ATOM   3139 3HG1 VAL A 211     -10.324  -7.879 -26.327  1.00  1.02           H  
ATOM   3140 1HG2 VAL A 211      -8.445  -5.856 -25.076  1.00  1.02           H  
ATOM   3141 2HG2 VAL A 211      -8.284  -7.620 -24.989  1.00  1.02           H  
ATOM   3142 3HG2 VAL A 211      -6.951  -6.642 -25.609  1.00  1.02           H  
ATOM   3143  N   VAL A 212      -9.641  -9.249 -29.119  1.00  0.97           N  
ATOM   3144  CA  VAL A 212     -10.351  -9.427 -30.373  1.00  0.97           C  
ATOM   3145  C   VAL A 212     -11.871  -9.314 -30.181  1.00  0.97           C  
ATOM   3146  O   VAL A 212     -12.472  -9.986 -29.338  1.00  0.97           O  
ATOM   3147  CB  VAL A 212     -10.006 -10.761 -31.060  1.00  0.97           C  
ATOM   3148  CG1 VAL A 212     -10.778 -10.846 -32.344  1.00  0.97           C  
ATOM   3149  CG2 VAL A 212      -8.535 -10.840 -31.345  1.00  0.97           C  
ATOM   3150  H   VAL A 212      -9.846  -9.829 -28.305  1.00  0.97           H  
ATOM   3151  HA  VAL A 212     -10.025  -8.648 -31.039  1.00  0.97           H  
ATOM   3152  HB  VAL A 212     -10.297 -11.591 -30.423  1.00  0.97           H  
ATOM   3153 1HG1 VAL A 212     -10.539 -11.761 -32.855  1.00  0.97           H  
ATOM   3154 2HG1 VAL A 212     -11.841 -10.809 -32.136  1.00  0.97           H  
ATOM   3155 3HG1 VAL A 212     -10.502 -10.005 -32.979  1.00  0.97           H  
ATOM   3156 1HG2 VAL A 212      -8.305 -11.785 -31.842  1.00  0.97           H  
ATOM   3157 2HG2 VAL A 212      -8.253 -10.009 -31.991  1.00  0.97           H  
ATOM   3158 3HG2 VAL A 212      -7.987 -10.783 -30.406  1.00  0.97           H  
ATOM   3159  N   HIS A 213     -12.488  -8.443 -30.969  1.00  0.97           N  
ATOM   3160  CA  HIS A 213     -13.920  -8.196 -30.919  1.00  0.97           C  
ATOM   3161  C   HIS A 213     -14.667  -9.048 -31.924  1.00  0.97           C  
ATOM   3162  O   HIS A 213     -14.568  -8.849 -33.134  1.00  0.97           O  
ATOM   3163  CB  HIS A 213     -14.188  -6.704 -31.158  1.00  0.97           C  
ATOM   3164  CG  HIS A 213     -15.640  -6.252 -31.076  1.00  0.97           C  
ATOM   3165  ND1 HIS A 213     -16.033  -4.981 -31.457  1.00  0.97           N  
ATOM   3166  CD2 HIS A 213     -16.776  -6.883 -30.672  1.00  0.97           C  
ATOM   3167  CE1 HIS A 213     -17.337  -4.854 -31.293  1.00  0.97           C  
ATOM   3168  NE2 HIS A 213     -17.808  -5.986 -30.816  1.00  0.97           N  
ATOM   3169  H   HIS A 213     -11.926  -7.924 -31.632  1.00  0.97           H  
ATOM   3170  HA  HIS A 213     -14.296  -8.466 -29.941  1.00  0.97           H  
ATOM   3171 1HB  HIS A 213     -13.615  -6.124 -30.433  1.00  0.97           H  
ATOM   3172 2HB  HIS A 213     -13.813  -6.440 -32.140  1.00  0.97           H  
ATOM   3173  HD2 HIS A 213     -16.861  -7.905 -30.301  1.00  0.97           H  
ATOM   3174  HE1 HIS A 213     -17.923  -3.961 -31.513  1.00  0.97           H  
ATOM   3175  HE2 HIS A 213     -18.773  -6.172 -30.593  1.00  0.97           H  
ATOM   3176  N   VAL A 214     -15.382 -10.033 -31.428  1.00  1.03           N  
ATOM   3177  CA  VAL A 214     -16.044 -10.947 -32.319  1.00  1.03           C  
ATOM   3178  C   VAL A 214     -17.452 -10.497 -32.595  1.00  1.03           C  
ATOM   3179  O   VAL A 214     -18.224 -10.233 -31.669  1.00  1.03           O  
ATOM   3180  CB  VAL A 214     -16.105 -12.355 -31.748  1.00  1.03           C  
ATOM   3181  CG1 VAL A 214     -16.823 -13.197 -32.764  1.00  1.03           C  
ATOM   3182  CG2 VAL A 214     -14.714 -12.852 -31.431  1.00  1.03           C  
ATOM   3183  H   VAL A 214     -15.471 -10.140 -30.424  1.00  1.03           H  
ATOM   3184  HA  VAL A 214     -15.506 -10.979 -33.257  1.00  1.03           H  
ATOM   3185  HB  VAL A 214     -16.692 -12.367 -30.828  1.00  1.03           H  
ATOM   3186 1HG1 VAL A 214     -16.893 -14.191 -32.447  1.00  1.03           H  
ATOM   3187 2HG1 VAL A 214     -17.819 -12.819 -32.932  1.00  1.03           H  
ATOM   3188 3HG1 VAL A 214     -16.273 -13.153 -33.678  1.00  1.03           H  
ATOM   3189 1HG2 VAL A 214     -14.784 -13.853 -31.034  1.00  1.03           H  
ATOM   3190 2HG2 VAL A 214     -14.118 -12.864 -32.316  1.00  1.03           H  
ATOM   3191 3HG2 VAL A 214     -14.250 -12.202 -30.691  1.00  1.03           H  
ATOM   3192  N   GLN A 215     -17.784 -10.390 -33.869  1.00  1.13           N  
ATOM   3193  CA  GLN A 215     -19.112  -9.984 -34.265  1.00  1.13           C  
ATOM   3194  C   GLN A 215     -19.768 -11.083 -35.107  1.00  1.13           C  
ATOM   3195  O   GLN A 215     -19.762 -11.002 -36.336  1.00  1.13           O  
ATOM   3196  CB  GLN A 215     -18.994  -8.670 -35.043  1.00  1.13           C  
ATOM   3197  CG  GLN A 215     -18.407  -7.524 -34.196  1.00  1.13           C  
ATOM   3198  CD  GLN A 215     -18.242  -6.222 -34.955  1.00  1.13           C  
ATOM   3199  OE1 GLN A 215     -17.495  -6.128 -35.932  1.00  1.13           O  
ATOM   3200  NE2 GLN A 215     -18.949  -5.205 -34.507  1.00  1.13           N  
ATOM   3201  H   GLN A 215     -17.087 -10.608 -34.582  1.00  1.13           H  
ATOM   3202  HA  GLN A 215     -19.720  -9.827 -33.377  1.00  1.13           H  
ATOM   3203 1HB  GLN A 215     -18.343  -8.820 -35.907  1.00  1.13           H  
ATOM   3204 2HB  GLN A 215     -19.974  -8.370 -35.409  1.00  1.13           H  
ATOM   3205 1HG  GLN A 215     -19.063  -7.346 -33.347  1.00  1.13           H  
ATOM   3206 2HG  GLN A 215     -17.418  -7.821 -33.842  1.00  1.13           H  
ATOM   3207 1HE2 GLN A 215     -18.892  -4.308 -34.966  1.00  1.13           H  
ATOM   3208 2HE2 GLN A 215     -19.547  -5.308 -33.718  1.00  1.13           H  
ATOM   3209  N   ASN A 216     -20.323 -12.115 -34.447  1.00  1.23           N  
ATOM   3210  CA  ASN A 216     -20.911 -13.254 -35.153  1.00  1.23           C  
ATOM   3211  C   ASN A 216     -22.405 -12.988 -35.333  1.00  1.23           C  
ATOM   3212  O   ASN A 216     -22.954 -12.065 -34.732  1.00  1.23           O  
ATOM   3213  CB  ASN A 216     -20.645 -14.562 -34.388  1.00  1.23           C  
ATOM   3214  CG  ASN A 216     -20.703 -15.845 -35.273  1.00  1.23           C  
ATOM   3215  OD1 ASN A 216     -21.409 -15.885 -36.292  1.00  1.23           O  
ATOM   3216  ND2 ASN A 216     -19.988 -16.891 -34.898  1.00  1.23           N  
ATOM   3217  H   ASN A 216     -20.343 -12.140 -33.426  1.00  1.23           H  
ATOM   3218  HA  ASN A 216     -20.461 -13.331 -36.147  1.00  1.23           H  
ATOM   3219 1HB  ASN A 216     -19.656 -14.506 -33.927  1.00  1.23           H  
ATOM   3220 2HB  ASN A 216     -21.370 -14.661 -33.579  1.00  1.23           H  
ATOM   3221 1HD2 ASN A 216     -20.014 -17.722 -35.448  1.00  1.23           H  
ATOM   3222 2HD2 ASN A 216     -19.409 -16.885 -34.063  1.00  1.23           H  
ATOM   3223  N   ASP A 217     -23.097 -13.824 -36.093  1.00  1.30           N  
ATOM   3224  CA  ASP A 217     -24.530 -13.613 -36.316  1.00  1.30           C  
ATOM   3225  C   ASP A 217     -25.404 -14.197 -35.203  1.00  1.30           C  
ATOM   3226  O   ASP A 217     -26.210 -15.096 -35.441  1.00  1.30           O  
ATOM   3227  CB  ASP A 217     -24.941 -14.211 -37.659  1.00  1.30           C  
ATOM   3228  CG  ASP A 217     -24.351 -13.451 -38.845  1.00  1.30           C  
ATOM   3229  OD1 ASP A 217     -24.319 -12.242 -38.802  1.00  1.30           O  
ATOM   3230  OD2 ASP A 217     -23.932 -14.086 -39.777  1.00  1.30           O  
ATOM   3231  H   ASP A 217     -22.606 -14.598 -36.522  1.00  1.30           H  
ATOM   3232  HA  ASP A 217     -24.714 -12.539 -36.354  1.00  1.30           H  
ATOM   3233 1HB  ASP A 217     -24.612 -15.252 -37.708  1.00  1.30           H  
ATOM   3234 2HB  ASP A 217     -26.024 -14.207 -37.739  1.00  1.30           H  
ATOM   3235  N   ARG A 218     -25.218 -13.660 -33.993  1.00  1.31           N  
ATOM   3236  CA  ARG A 218     -25.927 -14.027 -32.757  1.00  1.31           C  
ATOM   3237  C   ARG A 218     -25.121 -13.607 -31.536  1.00  1.31           C  
ATOM   3238  O   ARG A 218     -25.648 -13.011 -30.596  1.00  1.31           O  
ATOM   3239  CB  ARG A 218     -26.198 -15.528 -32.617  1.00  1.31           C  
ATOM   3240  CG  ARG A 218     -26.906 -15.933 -31.293  1.00  1.31           C  
ATOM   3241  CD  ARG A 218     -28.333 -15.460 -31.256  1.00  1.31           C  
ATOM   3242  NE  ARG A 218     -29.037 -15.842 -30.010  1.00  1.31           N  
ATOM   3243  CZ  ARG A 218     -29.125 -15.087 -28.879  1.00  1.31           C  
ATOM   3244  NH1 ARG A 218     -28.584 -13.897 -28.799  1.00  1.31           N  
ATOM   3245  NH2 ARG A 218     -29.779 -15.530 -27.821  1.00  1.31           N  
ATOM   3246  H   ARG A 218     -24.519 -12.916 -33.951  1.00  1.31           H  
ATOM   3247  HA  ARG A 218     -26.883 -13.503 -32.740  1.00  1.31           H  
ATOM   3248 1HB  ARG A 218     -26.875 -15.871 -33.383  1.00  1.31           H  
ATOM   3249 2HB  ARG A 218     -25.274 -16.093 -32.717  1.00  1.31           H  
ATOM   3250 1HG  ARG A 218     -26.900 -17.017 -31.193  1.00  1.31           H  
ATOM   3251 2HG  ARG A 218     -26.382 -15.487 -30.446  1.00  1.31           H  
ATOM   3252 1HD  ARG A 218     -28.352 -14.374 -31.339  1.00  1.31           H  
ATOM   3253 2HD  ARG A 218     -28.876 -15.893 -32.098  1.00  1.31           H  
ATOM   3254  HE  ARG A 218     -29.485 -16.749 -29.993  1.00  1.31           H  
ATOM   3255 1HH1 ARG A 218     -28.075 -13.506 -29.576  1.00  1.31           H  
ATOM   3256 2HH1 ARG A 218     -28.705 -13.369 -27.917  1.00  1.31           H  
ATOM   3257 1HH2 ARG A 218     -30.220 -16.437 -27.829  1.00  1.31           H  
ATOM   3258 2HH2 ARG A 218     -29.827 -14.915 -26.991  1.00  1.31           H  
ATOM   3259  N   VAL A 219     -23.842 -13.974 -31.540  1.00  1.25           N  
ATOM   3260  CA  VAL A 219     -22.970 -13.758 -30.392  1.00  1.25           C  
ATOM   3261  C   VAL A 219     -21.932 -12.666 -30.642  1.00  1.25           C  
ATOM   3262  O   VAL A 219     -21.084 -12.783 -31.536  1.00  1.25           O  
ATOM   3263  CB  VAL A 219     -22.251 -15.083 -30.065  1.00  1.25           C  
ATOM   3264  CG1 VAL A 219     -21.292 -14.918 -28.861  1.00  1.25           C  
ATOM   3265  CG2 VAL A 219     -23.308 -16.146 -29.808  1.00  1.25           C  
ATOM   3266  H   VAL A 219     -23.475 -14.439 -32.358  1.00  1.25           H  
ATOM   3267  HA  VAL A 219     -23.583 -13.467 -29.539  1.00  1.25           H  
ATOM   3268  HB  VAL A 219     -21.640 -15.376 -30.919  1.00  1.25           H  
ATOM   3269 1HG1 VAL A 219     -20.785 -15.866 -28.657  1.00  1.25           H  
ATOM   3270 2HG1 VAL A 219     -20.546 -14.154 -29.089  1.00  1.25           H  
ATOM   3271 3HG1 VAL A 219     -21.859 -14.614 -27.984  1.00  1.25           H  
ATOM   3272 1HG2 VAL A 219     -22.834 -17.092 -29.601  1.00  1.25           H  
ATOM   3273 2HG2 VAL A 219     -23.921 -15.856 -28.958  1.00  1.25           H  
ATOM   3274 3HG2 VAL A 219     -23.935 -16.251 -30.685  1.00  1.25           H  
ATOM   3275  N   THR A 220     -21.993 -11.614 -29.828  1.00  1.15           N  
ATOM   3276  CA  THR A 220     -21.061 -10.509 -29.975  1.00  1.15           C  
ATOM   3277  C   THR A 220     -20.316 -10.293 -28.672  1.00  1.15           C  
ATOM   3278  O   THR A 220     -20.940 -10.106 -27.617  1.00  1.15           O  
ATOM   3279  CB  THR A 220     -21.782  -9.209 -30.385  1.00  1.15           C  
ATOM   3280  OG1 THR A 220     -22.468  -9.409 -31.631  1.00  1.15           O  
ATOM   3281  CG2 THR A 220     -20.768  -8.078 -30.558  1.00  1.15           C  
ATOM   3282  H   THR A 220     -22.707 -11.579 -29.113  1.00  1.15           H  
ATOM   3283  HA  THR A 220     -20.341 -10.763 -30.743  1.00  1.15           H  
ATOM   3284  HB  THR A 220     -22.505  -8.934 -29.618  1.00  1.15           H  
ATOM   3285  HG1 THR A 220     -21.881  -9.840 -32.256  1.00  1.15           H  
ATOM   3286 1HG2 THR A 220     -21.287  -7.168 -30.853  1.00  1.15           H  
ATOM   3287 2HG2 THR A 220     -20.244  -7.905 -29.621  1.00  1.15           H  
ATOM   3288 3HG2 THR A 220     -20.048  -8.349 -31.326  1.00  1.15           H  
ATOM   3289  N   GLY A 221     -18.989 -10.256 -28.746  1.00  1.03           N  
ATOM   3290  CA  GLY A 221     -18.225 -10.092 -27.520  1.00  1.03           C  
ATOM   3291  C   GLY A 221     -16.728  -9.904 -27.688  1.00  1.03           C  
ATOM   3292  O   GLY A 221     -16.180  -9.978 -28.788  1.00  1.03           O  
ATOM   3293  H   GLY A 221     -18.541 -10.362 -29.656  1.00  1.03           H  
ATOM   3294 1HA  GLY A 221     -18.627  -9.247 -26.960  1.00  1.03           H  
ATOM   3295 2HA  GLY A 221     -18.386 -10.972 -26.904  1.00  1.03           H  
ATOM   3296  N   ILE A 222     -16.075  -9.643 -26.565  1.00  0.95           N  
ATOM   3297  CA  ILE A 222     -14.657  -9.334 -26.541  1.00  0.95           C  
ATOM   3298  C   ILE A 222     -13.786 -10.399 -25.928  1.00  0.95           C  
ATOM   3299  O   ILE A 222     -13.987 -10.760 -24.778  1.00  0.95           O  
ATOM   3300  CB  ILE A 222     -14.462  -8.072 -25.703  1.00  0.95           C  
ATOM   3301  CG1 ILE A 222     -15.343  -6.994 -26.229  1.00  0.95           C  
ATOM   3302  CG2 ILE A 222     -13.054  -7.664 -25.722  1.00  0.95           C  
ATOM   3303  CD1 ILE A 222     -15.077  -6.667 -27.640  1.00  0.95           C  
ATOM   3304  H   ILE A 222     -16.612  -9.641 -25.704  1.00  0.95           H  
ATOM   3305  HA  ILE A 222     -14.316  -9.164 -27.560  1.00  0.95           H  
ATOM   3306  HB  ILE A 222     -14.761  -8.266 -24.682  1.00  0.95           H  
ATOM   3307 1HG1 ILE A 222     -16.382  -7.302 -26.130  1.00  0.95           H  
ATOM   3308 2HG1 ILE A 222     -15.193  -6.121 -25.635  1.00  0.95           H  
ATOM   3309 1HG2 ILE A 222     -12.919  -6.765 -25.125  1.00  0.95           H  
ATOM   3310 2HG2 ILE A 222     -12.436  -8.463 -25.318  1.00  0.95           H  
ATOM   3311 3HG2 ILE A 222     -12.778  -7.468 -26.753  1.00  0.95           H  
ATOM   3312 1HD1 ILE A 222     -15.749  -5.880 -27.966  1.00  0.95           H  
ATOM   3313 2HD1 ILE A 222     -14.046  -6.343 -27.758  1.00  0.95           H  
ATOM   3314 3HD1 ILE A 222     -15.245  -7.540 -28.224  1.00  0.95           H  
ATOM   3315  N   LEU A 223     -12.803 -10.882 -26.671  1.00  0.92           N  
ATOM   3316  CA  LEU A 223     -11.875 -11.856 -26.128  1.00  0.92           C  
ATOM   3317  C   LEU A 223     -10.582 -11.200 -25.709  1.00  0.92           C  
ATOM   3318  O   LEU A 223      -9.919 -10.563 -26.527  1.00  0.92           O  
ATOM   3319  CB  LEU A 223     -11.553 -12.956 -27.124  1.00  0.92           C  
ATOM   3320  CG  LEU A 223     -10.472 -13.930 -26.621  1.00  0.92           C  
ATOM   3321  CD1 LEU A 223     -10.976 -14.701 -25.404  1.00  0.92           C  
ATOM   3322  CD2 LEU A 223     -10.132 -14.843 -27.683  1.00  0.92           C  
ATOM   3323  H   LEU A 223     -12.691 -10.559 -27.628  1.00  0.92           H  
ATOM   3324  HA  LEU A 223     -12.324 -12.311 -25.253  1.00  0.92           H  
ATOM   3325 1HB  LEU A 223     -12.460 -13.525 -27.326  1.00  0.92           H  
ATOM   3326 2HB  LEU A 223     -11.209 -12.503 -28.055  1.00  0.92           H  
ATOM   3327  HG  LEU A 223      -9.583 -13.365 -26.328  1.00  0.92           H  
ATOM   3328 1HD1 LEU A 223     -10.200 -15.383 -25.053  1.00  0.92           H  
ATOM   3329 2HD1 LEU A 223     -11.220 -14.013 -24.617  1.00  0.92           H  
ATOM   3330 3HD1 LEU A 223     -11.857 -15.262 -25.680  1.00  0.92           H  
ATOM   3331 1HD2 LEU A 223      -9.378 -15.512 -27.335  1.00  0.92           H  
ATOM   3332 2HD2 LEU A 223     -11.000 -15.391 -27.921  1.00  0.92           H  
ATOM   3333 3HD2 LEU A 223      -9.775 -14.296 -28.553  1.00  0.92           H  
ATOM   3334  N   VAL A 224     -10.220 -11.367 -24.446  1.00  0.95           N  
ATOM   3335  CA  VAL A 224      -9.001 -10.789 -23.926  1.00  0.95           C  
ATOM   3336  C   VAL A 224      -7.979 -11.893 -23.643  1.00  0.95           C  
ATOM   3337  O   VAL A 224      -8.234 -12.846 -22.896  1.00  0.95           O  
ATOM   3338  CB  VAL A 224      -9.306 -10.005 -22.641  1.00  0.95           C  
ATOM   3339  CG1 VAL A 224      -8.014  -9.381 -22.092  1.00  0.95           C  
ATOM   3340  CG2 VAL A 224     -10.394  -8.967 -22.937  1.00  0.95           C  
ATOM   3341  H   VAL A 224     -10.838 -11.880 -23.828  1.00  0.95           H  
ATOM   3342  HA  VAL A 224      -8.584 -10.107 -24.667  1.00  0.95           H  
ATOM   3343  HB  VAL A 224      -9.675 -10.696 -21.877  1.00  0.95           H  
ATOM   3344 1HG1 VAL A 224      -8.234  -8.845 -21.170  1.00  0.95           H  
ATOM   3345 2HG1 VAL A 224      -7.286 -10.171 -21.881  1.00  0.95           H  
ATOM   3346 3HG1 VAL A 224      -7.598  -8.691 -22.824  1.00  0.95           H  
ATOM   3347 1HG2 VAL A 224     -10.632  -8.421 -22.027  1.00  0.95           H  
ATOM   3348 2HG2 VAL A 224     -10.049  -8.274 -23.691  1.00  0.95           H  
ATOM   3349 3HG2 VAL A 224     -11.293  -9.476 -23.296  1.00  0.95           H  
ATOM   3350  N   HIS A 225      -6.802 -11.772 -24.243  1.00  1.03           N  
ATOM   3351  CA  HIS A 225      -5.763 -12.785 -24.108  1.00  1.03           C  
ATOM   3352  C   HIS A 225      -4.924 -12.647 -22.852  1.00  1.03           C  
ATOM   3353  O   HIS A 225      -3.736 -12.312 -22.885  1.00  1.03           O  
ATOM   3354  CB  HIS A 225      -4.930 -12.786 -25.372  1.00  1.03           C  
ATOM   3355  CG  HIS A 225      -5.724 -13.332 -26.486  1.00  1.03           C  
ATOM   3356  ND1 HIS A 225      -6.024 -14.671 -26.575  1.00  1.03           N  
ATOM   3357  CD2 HIS A 225      -6.355 -12.740 -27.521  1.00  1.03           C  
ATOM   3358  CE1 HIS A 225      -6.756 -14.876 -27.631  1.00  1.03           C  
ATOM   3359  NE2 HIS A 225      -6.973 -13.718 -28.216  1.00  1.03           N  
ATOM   3360  H   HIS A 225      -6.625 -10.965 -24.846  1.00  1.03           H  
ATOM   3361  HA  HIS A 225      -6.241 -13.762 -24.049  1.00  1.03           H  
ATOM   3362 1HB  HIS A 225      -4.619 -11.768 -25.626  1.00  1.03           H  
ATOM   3363 2HB  HIS A 225      -4.043 -13.389 -25.238  1.00  1.03           H  
ATOM   3364  HD2 HIS A 225      -6.375 -11.680 -27.759  1.00  1.03           H  
ATOM   3365  HE1 HIS A 225      -7.132 -15.833 -27.966  1.00  1.03           H  
ATOM   3366  HE2 HIS A 225      -7.519 -13.569 -29.047  1.00  1.03           H  
ATOM   3367  N   ASP A 226      -5.557 -13.019 -21.746  1.00  1.14           N  
ATOM   3368  CA  ASP A 226      -5.014 -12.915 -20.395  1.00  1.14           C  
ATOM   3369  C   ASP A 226      -3.668 -13.617 -20.299  1.00  1.14           C  
ATOM   3370  O   ASP A 226      -2.761 -13.152 -19.608  1.00  1.14           O  
ATOM   3371  CB  ASP A 226      -5.947 -13.622 -19.413  1.00  1.14           C  
ATOM   3372  CG  ASP A 226      -7.272 -12.954 -19.258  1.00  1.14           C  
ATOM   3373  OD1 ASP A 226      -7.401 -11.847 -19.675  1.00  1.14           O  
ATOM   3374  OD2 ASP A 226      -8.172 -13.588 -18.761  1.00  1.14           O  
ATOM   3375  H   ASP A 226      -6.525 -13.308 -21.882  1.00  1.14           H  
ATOM   3376  HA  ASP A 226      -4.895 -11.863 -20.133  1.00  1.14           H  
ATOM   3377 1HB  ASP A 226      -6.098 -14.652 -19.732  1.00  1.14           H  
ATOM   3378 2HB  ASP A 226      -5.469 -13.663 -18.437  1.00  1.14           H  
ATOM   3379  N   ASP A 227      -3.544 -14.743 -21.008  1.00  1.24           N  
ATOM   3380  CA  ASP A 227      -2.322 -15.522 -20.996  1.00  1.24           C  
ATOM   3381  C   ASP A 227      -1.828 -15.771 -22.434  1.00  1.24           C  
ATOM   3382  O   ASP A 227      -1.440 -16.899 -22.772  1.00  1.24           O  
ATOM   3383  CB  ASP A 227      -2.540 -16.862 -20.278  1.00  1.24           C  
ATOM   3384  CG  ASP A 227      -1.239 -17.552 -19.803  1.00  1.24           C  
ATOM   3385  OD1 ASP A 227      -0.347 -16.853 -19.369  1.00  1.24           O  
ATOM   3386  OD2 ASP A 227      -1.141 -18.751 -19.890  1.00  1.24           O  
ATOM   3387  H   ASP A 227      -4.343 -15.090 -21.540  1.00  1.24           H  
ATOM   3388  HA  ASP A 227      -1.553 -14.961 -20.465  1.00  1.24           H  
ATOM   3389 1HB  ASP A 227      -3.173 -16.696 -19.408  1.00  1.24           H  
ATOM   3390 2HB  ASP A 227      -3.065 -17.529 -20.929  1.00  1.24           H  
ATOM   3391  N   THR A 228      -1.879 -14.742 -23.298  1.00  1.30           N  
ATOM   3392  CA  THR A 228      -1.338 -14.878 -24.661  1.00  1.30           C  
ATOM   3393  C   THR A 228      -1.759 -16.128 -25.437  1.00  1.30           C  
ATOM   3394  O   THR A 228      -0.914 -16.902 -25.886  1.00  1.30           O  
ATOM   3395  CB  THR A 228       0.202 -14.788 -24.656  1.00  1.30           C  
ATOM   3396  OG1 THR A 228       0.748 -15.797 -23.798  1.00  1.30           O  
ATOM   3397  CG2 THR A 228       0.667 -13.438 -24.218  1.00  1.30           C  
ATOM   3398  H   THR A 228      -2.284 -13.850 -22.999  1.00  1.30           H  
ATOM   3399  HA  THR A 228      -1.698 -14.021 -25.233  1.00  1.30           H  
ATOM   3400  HB  THR A 228       0.561 -14.973 -25.667  1.00  1.30           H  
ATOM   3401  HG1 THR A 228       0.115 -16.541 -23.712  1.00  1.30           H  
ATOM   3402 1HG2 THR A 228       1.751 -13.399 -24.235  1.00  1.30           H  
ATOM   3403 2HG2 THR A 228       0.272 -12.689 -24.896  1.00  1.30           H  
ATOM   3404 3HG2 THR A 228       0.309 -13.246 -23.209  1.00  1.30           H  
ATOM   3405  N   LEU A 229      -3.072 -16.304 -25.581  1.00  1.29           N  
ATOM   3406  CA  LEU A 229      -3.747 -17.393 -26.302  1.00  1.29           C  
ATOM   3407  C   LEU A 229      -3.708 -18.777 -25.636  1.00  1.29           C  
ATOM   3408  O   LEU A 229      -4.194 -19.743 -26.223  1.00  1.29           O  
ATOM   3409  CB  LEU A 229      -3.169 -17.544 -27.737  1.00  1.29           C  
ATOM   3410  CG  LEU A 229      -3.603 -16.502 -28.809  1.00  1.29           C  
ATOM   3411  CD1 LEU A 229      -3.031 -15.114 -28.468  1.00  1.29           C  
ATOM   3412  CD2 LEU A 229      -3.098 -16.969 -30.174  1.00  1.29           C  
ATOM   3413  H   LEU A 229      -3.670 -15.603 -25.164  1.00  1.29           H  
ATOM   3414  HA  LEU A 229      -4.793 -17.113 -26.395  1.00  1.29           H  
ATOM   3415 1HB  LEU A 229      -2.112 -17.554 -27.721  1.00  1.29           H  
ATOM   3416 2HB  LEU A 229      -3.475 -18.517 -28.112  1.00  1.29           H  
ATOM   3417  HG  LEU A 229      -4.680 -16.422 -28.830  1.00  1.29           H  
ATOM   3418 1HD1 LEU A 229      -3.348 -14.395 -29.227  1.00  1.29           H  
ATOM   3419 2HD1 LEU A 229      -3.401 -14.795 -27.503  1.00  1.29           H  
ATOM   3420 3HD1 LEU A 229      -1.952 -15.158 -28.440  1.00  1.29           H  
ATOM   3421 1HD2 LEU A 229      -3.381 -16.248 -30.935  1.00  1.29           H  
ATOM   3422 2HD2 LEU A 229      -2.019 -17.053 -30.161  1.00  1.29           H  
ATOM   3423 3HD2 LEU A 229      -3.524 -17.937 -30.414  1.00  1.29           H  
ATOM   3424  N   THR A 230      -3.229 -18.876 -24.391  1.00  1.20           N  
ATOM   3425  CA  THR A 230      -3.362 -20.143 -23.667  1.00  1.20           C  
ATOM   3426  C   THR A 230      -4.691 -20.116 -22.908  1.00  1.20           C  
ATOM   3427  O   THR A 230      -5.442 -21.099 -22.886  1.00  1.20           O  
ATOM   3428  CB  THR A 230      -2.208 -20.386 -22.683  1.00  1.20           C  
ATOM   3429  OG1 THR A 230      -0.963 -20.394 -23.386  1.00  1.20           O  
ATOM   3430  CG2 THR A 230      -2.396 -21.728 -21.995  1.00  1.20           C  
ATOM   3431  H   THR A 230      -2.756 -18.089 -23.945  1.00  1.20           H  
ATOM   3432  HA  THR A 230      -3.391 -20.967 -24.380  1.00  1.20           H  
ATOM   3433  HB  THR A 230      -2.192 -19.598 -21.938  1.00  1.20           H  
ATOM   3434  HG1 THR A 230      -0.630 -19.485 -23.434  1.00  1.20           H  
ATOM   3435 1HG2 THR A 230      -1.576 -21.893 -21.296  1.00  1.20           H  
ATOM   3436 2HG2 THR A 230      -3.337 -21.732 -21.457  1.00  1.20           H  
ATOM   3437 3HG2 THR A 230      -2.404 -22.520 -22.741  1.00  1.20           H  
ATOM   3438  N   GLU A 231      -4.933 -18.981 -22.259  1.00  1.09           N  
ATOM   3439  CA  GLU A 231      -6.116 -18.706 -21.446  1.00  1.09           C  
ATOM   3440  C   GLU A 231      -6.617 -17.304 -21.757  1.00  1.09           C  
ATOM   3441  O   GLU A 231      -5.831 -16.438 -22.175  1.00  1.09           O  
ATOM   3442  CB  GLU A 231      -5.831 -18.815 -19.936  1.00  1.09           C  
ATOM   3443  CG  GLU A 231      -5.342 -20.180 -19.446  1.00  1.09           C  
ATOM   3444  CD  GLU A 231      -5.148 -20.248 -17.944  1.00  1.09           C  
ATOM   3445  OE1 GLU A 231      -5.212 -19.215 -17.296  1.00  1.09           O  
ATOM   3446  OE2 GLU A 231      -4.971 -21.331 -17.437  1.00  1.09           O  
ATOM   3447  H   GLU A 231      -4.237 -18.260 -22.346  1.00  1.09           H  
ATOM   3448  HA  GLU A 231      -6.903 -19.403 -21.719  1.00  1.09           H  
ATOM   3449 1HB  GLU A 231      -5.107 -18.070 -19.647  1.00  1.09           H  
ATOM   3450 2HB  GLU A 231      -6.749 -18.596 -19.393  1.00  1.09           H  
ATOM   3451 1HG  GLU A 231      -6.043 -20.949 -19.747  1.00  1.09           H  
ATOM   3452 2HG  GLU A 231      -4.391 -20.388 -19.918  1.00  1.09           H  
ATOM   3453  N   GLY A 232      -7.900 -17.058 -21.515  1.00  0.97           N  
ATOM   3454  CA  GLY A 232      -8.427 -15.716 -21.731  1.00  0.97           C  
ATOM   3455  C   GLY A 232      -9.846 -15.534 -21.229  1.00  0.97           C  
ATOM   3456  O   GLY A 232     -10.455 -16.451 -20.665  1.00  0.97           O  
ATOM   3457  H   GLY A 232      -8.511 -17.807 -21.180  1.00  0.97           H  
ATOM   3458 1HA  GLY A 232      -7.786 -14.992 -21.245  1.00  0.97           H  
ATOM   3459 2HA  GLY A 232      -8.394 -15.488 -22.797  1.00  0.97           H  
ATOM   3460  N   THR A 233     -10.364 -14.331 -21.431  1.00  0.89           N  
ATOM   3461  CA  THR A 233     -11.707 -14.016 -20.981  1.00  0.89           C  
ATOM   3462  C   THR A 233     -12.574 -13.463 -22.101  1.00  0.89           C  
ATOM   3463  O   THR A 233     -12.154 -12.576 -22.839  1.00  0.89           O  
ATOM   3464  CB  THR A 233     -11.654 -13.025 -19.809  1.00  0.89           C  
ATOM   3465  OG1 THR A 233     -10.918 -13.605 -18.727  1.00  0.89           O  
ATOM   3466  CG2 THR A 233     -13.040 -12.708 -19.321  1.00  0.89           C  
ATOM   3467  H   THR A 233      -9.778 -13.634 -21.891  1.00  0.89           H  
ATOM   3468  HA  THR A 233     -12.162 -14.932 -20.627  1.00  0.89           H  
ATOM   3469  HB  THR A 233     -11.162 -12.106 -20.127  1.00  0.89           H  
ATOM   3470  HG1 THR A 233      -9.940 -13.471 -18.856  1.00  0.89           H  
ATOM   3471 1HG2 THR A 233     -12.958 -12.013 -18.491  1.00  0.89           H  
ATOM   3472 2HG2 THR A 233     -13.631 -12.258 -20.114  1.00  0.89           H  
ATOM   3473 3HG2 THR A 233     -13.531 -13.610 -18.983  1.00  0.89           H  
ATOM   3474  N   LEU A 234     -13.777 -14.010 -22.242  1.00  0.86           N  
ATOM   3475  CA  LEU A 234     -14.715 -13.563 -23.266  1.00  0.86           C  
ATOM   3476  C   LEU A 234     -15.863 -12.781 -22.659  1.00  0.86           C  
ATOM   3477  O   LEU A 234     -16.576 -13.293 -21.802  1.00  0.86           O  
ATOM   3478  CB  LEU A 234     -15.298 -14.741 -24.046  1.00  0.86           C  
ATOM   3479  CG  LEU A 234     -16.355 -14.374 -25.078  1.00  0.86           C  
ATOM   3480  CD1 LEU A 234     -15.739 -13.546 -26.193  1.00  0.86           C  
ATOM   3481  CD2 LEU A 234     -16.980 -15.628 -25.605  1.00  0.86           C  
ATOM   3482  H   LEU A 234     -14.046 -14.738 -21.584  1.00  0.86           H  
ATOM   3483  HA  LEU A 234     -14.186 -12.931 -23.960  1.00  0.86           H  
ATOM   3484 1HB  LEU A 234     -14.489 -15.241 -24.575  1.00  0.86           H  
ATOM   3485 2HB  LEU A 234     -15.750 -15.436 -23.346  1.00  0.86           H  
ATOM   3486  HG  LEU A 234     -17.098 -13.767 -24.606  1.00  0.86           H  
ATOM   3487 1HD1 LEU A 234     -16.510 -13.269 -26.913  1.00  0.86           H  
ATOM   3488 2HD1 LEU A 234     -15.316 -12.661 -25.769  1.00  0.86           H  
ATOM   3489 3HD1 LEU A 234     -14.962 -14.117 -26.695  1.00  0.86           H  
ATOM   3490 1HD2 LEU A 234     -17.754 -15.381 -26.332  1.00  0.86           H  
ATOM   3491 2HD2 LEU A 234     -16.203 -16.210 -26.078  1.00  0.86           H  
ATOM   3492 3HD2 LEU A 234     -17.424 -16.193 -24.785  1.00  0.86           H  
ATOM   3493  N   ILE A 235     -16.063 -11.553 -23.104  1.00  0.89           N  
ATOM   3494  CA  ILE A 235     -17.151 -10.768 -22.557  1.00  0.89           C  
ATOM   3495  C   ILE A 235     -18.240 -10.628 -23.608  1.00  0.89           C  
ATOM   3496  O   ILE A 235     -18.002 -10.047 -24.657  1.00  0.89           O  
ATOM   3497  CB  ILE A 235     -16.621  -9.386 -22.133  1.00  0.89           C  
ATOM   3498  CG1 ILE A 235     -15.511  -9.550 -21.074  1.00  0.89           C  
ATOM   3499  CG2 ILE A 235     -17.741  -8.565 -21.590  1.00  0.89           C  
ATOM   3500  CD1 ILE A 235     -14.109  -9.708 -21.662  1.00  0.89           C  
ATOM   3501  H   ILE A 235     -15.429 -11.163 -23.792  1.00  0.89           H  
ATOM   3502  HA  ILE A 235     -17.569 -11.269 -21.699  1.00  0.89           H  
ATOM   3503  HB  ILE A 235     -16.188  -8.883 -22.987  1.00  0.89           H  
ATOM   3504 1HG1 ILE A 235     -15.516  -8.678 -20.420  1.00  0.89           H  
ATOM   3505 2HG1 ILE A 235     -15.720 -10.426 -20.477  1.00  0.89           H  
ATOM   3506 1HG2 ILE A 235     -17.372  -7.586 -21.291  1.00  0.89           H  
ATOM   3507 2HG2 ILE A 235     -18.488  -8.452 -22.369  1.00  0.89           H  
ATOM   3508 3HG2 ILE A 235     -18.175  -9.075 -20.726  1.00  0.89           H  
ATOM   3509 1HD1 ILE A 235     -13.386  -9.820 -20.856  1.00  0.89           H  
ATOM   3510 2HD1 ILE A 235     -14.067 -10.583 -22.295  1.00  0.89           H  
ATOM   3511 3HD1 ILE A 235     -13.855  -8.833 -22.255  1.00  0.89           H  
ATOM   3512  N   VAL A 236     -19.441 -11.128 -23.320  1.00  0.98           N  
ATOM   3513  CA  VAL A 236     -20.524 -11.104 -24.318  1.00  0.98           C  
ATOM   3514  C   VAL A 236     -21.651 -10.192 -23.887  1.00  0.98           C  
ATOM   3515  O   VAL A 236     -22.024 -10.171 -22.716  1.00  0.98           O  
ATOM   3516  CB  VAL A 236     -21.083 -12.522 -24.598  1.00  0.98           C  
ATOM   3517  CG1 VAL A 236     -22.242 -12.451 -25.606  1.00  0.98           C  
ATOM   3518  CG2 VAL A 236     -19.993 -13.407 -25.131  1.00  0.98           C  
ATOM   3519  H   VAL A 236     -19.575 -11.579 -22.412  1.00  0.98           H  
ATOM   3520  HA  VAL A 236     -20.126 -10.722 -25.252  1.00  0.98           H  
ATOM   3521  HB  VAL A 236     -21.460 -12.933 -23.682  1.00  0.98           H  
ATOM   3522 1HG1 VAL A 236     -22.638 -13.428 -25.778  1.00  0.98           H  
ATOM   3523 2HG1 VAL A 236     -23.034 -11.827 -25.220  1.00  0.98           H  
ATOM   3524 3HG1 VAL A 236     -21.896 -12.044 -26.537  1.00  0.98           H  
ATOM   3525 1HG2 VAL A 236     -20.384 -14.406 -25.314  1.00  0.98           H  
ATOM   3526 2HG2 VAL A 236     -19.604 -12.995 -26.062  1.00  0.98           H  
ATOM   3527 3HG2 VAL A 236     -19.217 -13.454 -24.394  1.00  0.98           H  
ATOM   3528  N   GLY A 237     -22.135  -9.360 -24.808  1.00  1.14           N  
ATOM   3529  CA  GLY A 237     -23.233  -8.458 -24.454  1.00  1.14           C  
ATOM   3530  C   GLY A 237     -24.572  -9.172 -24.490  1.00  1.14           C  
ATOM   3531  O   GLY A 237     -24.805 -10.015 -25.356  1.00  1.14           O  
ATOM   3532  H   GLY A 237     -21.769  -9.421 -25.763  1.00  1.14           H  
ATOM   3533 1HA  GLY A 237     -23.078  -8.056 -23.458  1.00  1.14           H  
ATOM   3534 2HA  GLY A 237     -23.253  -7.614 -25.141  1.00  1.14           H  
ATOM   3535  N   TYR A 238     -25.468  -8.786 -23.582  1.00  1.35           N  
ATOM   3536  CA  TYR A 238     -26.812  -9.360 -23.537  1.00  1.35           C  
ATOM   3537  C   TYR A 238     -27.891  -8.285 -23.516  1.00  1.35           C  
ATOM   3538  O   TYR A 238     -27.614  -7.142 -23.148  1.00  1.35           O  
ATOM   3539  CB  TYR A 238     -26.929 -10.311 -22.352  1.00  1.35           C  
ATOM   3540  CG  TYR A 238     -25.977 -11.471 -22.494  1.00  1.35           C  
ATOM   3541  CD1 TYR A 238     -24.724 -11.452 -21.946  1.00  1.35           C  
ATOM   3542  CD2 TYR A 238     -26.361 -12.533 -23.264  1.00  1.35           C  
ATOM   3543  CE1 TYR A 238     -23.883 -12.499 -22.186  1.00  1.35           C  
ATOM   3544  CE2 TYR A 238     -25.528 -13.567 -23.494  1.00  1.35           C  
ATOM   3545  CZ  TYR A 238     -24.300 -13.549 -22.968  1.00  1.35           C  
ATOM   3546  OH  TYR A 238     -23.468 -14.546 -23.236  1.00  1.35           O  
ATOM   3547  H   TYR A 238     -25.199  -8.100 -22.871  1.00  1.35           H  
ATOM   3548  HA  TYR A 238     -26.960  -9.946 -24.445  1.00  1.35           H  
ATOM   3549 1HB  TYR A 238     -26.716  -9.777 -21.422  1.00  1.35           H  
ATOM   3550 2HB  TYR A 238     -27.929 -10.691 -22.291  1.00  1.35           H  
ATOM   3551  HD1 TYR A 238     -24.391 -10.603 -21.347  1.00  1.35           H  
ATOM   3552  HD2 TYR A 238     -27.329 -12.530 -23.711  1.00  1.35           H  
ATOM   3553  HE1 TYR A 238     -22.881 -12.489 -21.782  1.00  1.35           H  
ATOM   3554  HE2 TYR A 238     -25.850 -14.394 -24.125  1.00  1.35           H  
ATOM   3555  HH  TYR A 238     -22.648 -14.408 -22.752  1.00  1.35           H  
ATOM   3556  N   ASP A 239     -29.111  -8.630 -23.953  1.00  1.61           N  
ATOM   3557  CA  ASP A 239     -30.220  -7.673 -23.943  1.00  1.61           C  
ATOM   3558  C   ASP A 239     -31.267  -8.003 -22.813  1.00  1.61           C  
ATOM   3559  O   ASP A 239     -32.231  -8.750 -23.064  1.00  1.61           O  
ATOM   3560  CB  ASP A 239     -30.860  -7.681 -25.341  1.00  1.61           C  
ATOM   3561  CG  ASP A 239     -31.902  -6.581 -25.616  1.00  1.61           C  
ATOM   3562  OD1 ASP A 239     -32.180  -5.788 -24.758  1.00  1.61           O  
ATOM   3563  OD2 ASP A 239     -32.395  -6.513 -26.728  1.00  1.61           O  
ATOM   3564  H   ASP A 239     -29.266  -9.584 -24.302  1.00  1.61           H  
ATOM   3565  HA  ASP A 239     -29.801  -6.687 -23.804  1.00  1.61           H  
ATOM   3566 1HB  ASP A 239     -30.071  -7.589 -26.087  1.00  1.61           H  
ATOM   3567 2HB  ASP A 239     -31.333  -8.655 -25.504  1.00  1.61           H  
ATOM   3568  N   PRO A 240     -31.140  -7.401 -21.600  1.00  1.87           N  
ATOM   3569  CA  PRO A 240     -31.933  -7.609 -20.396  1.00  1.87           C  
ATOM   3570  C   PRO A 240     -33.290  -7.002 -20.603  1.00  1.87           C  
ATOM   3571  O   PRO A 240     -33.548  -6.478 -21.675  1.00  1.87           O  
ATOM   3572  CB  PRO A 240     -31.117  -6.920 -19.305  1.00  1.87           C  
ATOM   3573  CG  PRO A 240     -30.481  -5.773 -20.017  1.00  1.87           C  
ATOM   3574  CD  PRO A 240     -30.140  -6.312 -21.397  1.00  1.87           C  
ATOM   3575  HA  PRO A 240     -31.998  -8.710 -20.209  1.00  1.87           H  
ATOM   3576 1HB  PRO A 240     -31.774  -6.570 -18.493  1.00  1.87           H  
ATOM   3577 2HB  PRO A 240     -30.392  -7.618 -18.865  1.00  1.87           H  
ATOM   3578 1HG  PRO A 240     -31.173  -4.921 -20.060  1.00  1.87           H  
ATOM   3579 2HG  PRO A 240     -29.590  -5.439 -19.460  1.00  1.87           H  
ATOM   3580 1HD  PRO A 240     -30.278  -5.493 -22.121  1.00  1.87           H  
ATOM   3581 2HD  PRO A 240     -29.122  -6.712 -21.388  1.00  1.87           H  
ATOM   3582  N   GLU A 241     -34.206  -7.101 -19.633  1.00  2.07           N  
ATOM   3583  CA  GLU A 241     -35.579  -6.536 -19.740  1.00  2.07           C  
ATOM   3584  C   GLU A 241     -36.467  -7.426 -20.630  1.00  2.07           C  
ATOM   3585  O   GLU A 241     -37.565  -7.811 -20.241  1.00  2.07           O  
ATOM   3586  CB  GLU A 241     -35.590  -5.074 -20.237  1.00  2.07           C  
ATOM   3587  CG  GLU A 241     -34.930  -4.080 -19.275  1.00  2.07           C  
ATOM   3588  CD  GLU A 241     -34.931  -2.662 -19.793  1.00  2.07           C  
ATOM   3589  OE1 GLU A 241     -35.345  -2.455 -20.908  1.00  2.07           O  
ATOM   3590  OE2 GLU A 241     -34.519  -1.786 -19.067  1.00  2.07           O  
ATOM   3591  H   GLU A 241     -33.942  -7.546 -18.764  1.00  2.07           H  
ATOM   3592  HA  GLU A 241     -36.020  -6.529 -18.744  1.00  2.07           H  
ATOM   3593 1HB  GLU A 241     -35.177  -4.956 -21.222  1.00  2.07           H  
ATOM   3594 2HB  GLU A 241     -36.625  -4.755 -20.319  1.00  2.07           H  
ATOM   3595 1HG  GLU A 241     -35.464  -4.111 -18.327  1.00  2.07           H  
ATOM   3596 2HG  GLU A 241     -33.902  -4.394 -19.093  1.00  2.07           H  
ATOM   3597  N   LYS A 242     -35.928  -7.826 -21.783  1.00  2.15           N  
ATOM   3598  CA  LYS A 242     -36.554  -8.744 -22.724  1.00  2.15           C  
ATOM   3599  C   LYS A 242     -36.332 -10.185 -22.243  1.00  2.15           C  
ATOM   3600  O   LYS A 242     -36.826 -11.140 -22.840  1.00  2.15           O  
ATOM   3601  CB  LYS A 242     -35.947  -8.610 -24.121  1.00  2.15           C  
ATOM   3602  CG  LYS A 242     -36.162  -7.281 -24.811  1.00  2.15           C  
ATOM   3603  CD  LYS A 242     -35.706  -7.361 -26.267  1.00  2.15           C  
ATOM   3604  CE  LYS A 242     -35.804  -6.015 -26.975  1.00  2.15           C  
ATOM   3605  NZ  LYS A 242     -34.709  -5.104 -26.542  1.00  2.15           N  
ATOM   3606  H   LYS A 242     -35.033  -7.414 -22.027  1.00  2.15           H  
ATOM   3607  HA  LYS A 242     -37.627  -8.546 -22.760  1.00  2.15           H  
ATOM   3608 1HB  LYS A 242     -34.857  -8.750 -24.050  1.00  2.15           H  
ATOM   3609 2HB  LYS A 242     -36.333  -9.396 -24.761  1.00  2.15           H  
ATOM   3610 1HG  LYS A 242     -37.211  -6.998 -24.767  1.00  2.15           H  
ATOM   3611 2HG  LYS A 242     -35.565  -6.516 -24.301  1.00  2.15           H  
ATOM   3612 1HD  LYS A 242     -34.663  -7.690 -26.293  1.00  2.15           H  
ATOM   3613 2HD  LYS A 242     -36.309  -8.090 -26.805  1.00  2.15           H  
ATOM   3614 1HE  LYS A 242     -35.729  -6.165 -28.051  1.00  2.15           H  
ATOM   3615 2HE  LYS A 242     -36.761  -5.553 -26.745  1.00  2.15           H  
ATOM   3616 1HZ  LYS A 242     -34.763  -4.225 -27.013  1.00  2.15           H  
ATOM   3617 2HZ  LYS A 242     -34.737  -4.954 -25.538  1.00  2.15           H  
ATOM   3618 3HZ  LYS A 242     -33.818  -5.554 -26.768  1.00  2.15           H  
ATOM   3619  N   GLY A 243     -35.566 -10.314 -21.154  1.00  2.09           N  
ATOM   3620  CA  GLY A 243     -35.236 -11.586 -20.525  1.00  2.09           C  
ATOM   3621  C   GLY A 243     -33.843 -12.150 -20.820  1.00  2.09           C  
ATOM   3622  O   GLY A 243     -33.433 -13.130 -20.190  1.00  2.09           O  
ATOM   3623  H   GLY A 243     -35.212  -9.468 -20.741  1.00  2.09           H  
ATOM   3624 1HA  GLY A 243     -35.348 -11.474 -19.446  1.00  2.09           H  
ATOM   3625 2HA  GLY A 243     -35.982 -12.322 -20.824  1.00  2.09           H  
ATOM   3626  N   GLU A 244     -33.070 -11.553 -21.725  1.00  1.93           N  
ATOM   3627  CA  GLU A 244     -31.782 -12.167 -21.982  1.00  1.93           C  
ATOM   3628  C   GLU A 244     -30.726 -11.698 -20.994  1.00  1.93           C  
ATOM   3629  O   GLU A 244     -30.084 -10.666 -21.180  1.00  1.93           O  
ATOM   3630  CB  GLU A 244     -31.342 -11.906 -23.423  1.00  1.93           C  
ATOM   3631  CG  GLU A 244     -30.091 -12.599 -23.812  1.00  1.93           C  
ATOM   3632  CD  GLU A 244     -29.622 -12.238 -25.196  1.00  1.93           C  
ATOM   3633  OE1 GLU A 244     -29.351 -11.076 -25.429  1.00  1.93           O  
ATOM   3634  OE2 GLU A 244     -29.518 -13.126 -26.028  1.00  1.93           O  
ATOM   3635  H   GLU A 244     -33.326 -10.703 -22.225  1.00  1.93           H  
ATOM   3636  HA  GLU A 244     -31.885 -13.246 -21.859  1.00  1.93           H  
ATOM   3637 1HB  GLU A 244     -32.135 -12.206 -24.111  1.00  1.93           H  
ATOM   3638 2HB  GLU A 244     -31.175 -10.858 -23.570  1.00  1.93           H  
ATOM   3639 1HG  GLU A 244     -29.344 -12.349 -23.080  1.00  1.93           H  
ATOM   3640 2HG  GLU A 244     -30.251 -13.670 -23.760  1.00  1.93           H  
ATOM   3641  N   GLY A 245     -30.560 -12.468 -19.929  1.00  1.72           N  
ATOM   3642  CA  GLY A 245     -29.583 -12.134 -18.895  1.00  1.72           C  
ATOM   3643  C   GLY A 245     -28.714 -13.327 -18.485  1.00  1.72           C  
ATOM   3644  O   GLY A 245     -28.776 -14.405 -19.085  1.00  1.72           O  
ATOM   3645  H   GLY A 245     -31.185 -13.269 -19.842  1.00  1.72           H  
ATOM   3646 1HA  GLY A 245     -28.942 -11.330 -19.258  1.00  1.72           H  
ATOM   3647 2HA  GLY A 245     -30.109 -11.746 -18.024  1.00  1.72           H  
ATOM   3648  N   LEU A 246     -27.953 -13.141 -17.399  1.00  1.51           N  
ATOM   3649  CA  LEU A 246     -27.045 -14.170 -16.872  1.00  1.51           C  
ATOM   3650  C   LEU A 246     -27.739 -15.485 -16.562  1.00  1.51           C  
ATOM   3651  O   LEU A 246     -27.146 -16.545 -16.719  1.00  1.51           O  
ATOM   3652  CB  LEU A 246     -26.362 -13.732 -15.574  1.00  1.51           C  
ATOM   3653  CG  LEU A 246     -25.320 -14.762 -15.035  1.00  1.51           C  
ATOM   3654  CD1 LEU A 246     -24.179 -14.882 -16.014  1.00  1.51           C  
ATOM   3655  CD2 LEU A 246     -24.814 -14.361 -13.708  1.00  1.51           C  
ATOM   3656  H   LEU A 246     -27.972 -12.240 -16.945  1.00  1.51           H  
ATOM   3657  HA  LEU A 246     -26.278 -14.359 -17.622  1.00  1.51           H  
ATOM   3658 1HB  LEU A 246     -25.847 -12.794 -15.753  1.00  1.51           H  
ATOM   3659 2HB  LEU A 246     -27.121 -13.582 -14.805  1.00  1.51           H  
ATOM   3660  HG  LEU A 246     -25.805 -15.736 -14.952  1.00  1.51           H  
ATOM   3661 1HD1 LEU A 246     -23.456 -15.609 -15.659  1.00  1.51           H  
ATOM   3662 2HD1 LEU A 246     -24.556 -15.187 -16.976  1.00  1.51           H  
ATOM   3663 3HD1 LEU A 246     -23.700 -13.915 -16.095  1.00  1.51           H  
ATOM   3664 1HD2 LEU A 246     -24.096 -15.102 -13.353  1.00  1.51           H  
ATOM   3665 2HD2 LEU A 246     -24.339 -13.430 -13.805  1.00  1.51           H  
ATOM   3666 3HD2 LEU A 246     -25.641 -14.285 -13.001  1.00  1.51           H  
ATOM   3667  N   ASP A 247     -28.991 -15.417 -16.119  1.00  1.33           N  
ATOM   3668  CA  ASP A 247     -29.745 -16.594 -15.701  1.00  1.33           C  
ATOM   3669  C   ASP A 247     -29.846 -17.680 -16.772  1.00  1.33           C  
ATOM   3670  O   ASP A 247     -29.894 -18.865 -16.439  1.00  1.33           O  
ATOM   3671  CB  ASP A 247     -31.161 -16.181 -15.300  1.00  1.33           C  
ATOM   3672  CG  ASP A 247     -31.215 -15.409 -13.982  1.00  1.33           C  
ATOM   3673  OD1 ASP A 247     -30.243 -15.410 -13.259  1.00  1.33           O  
ATOM   3674  OD2 ASP A 247     -32.232 -14.818 -13.716  1.00  1.33           O  
ATOM   3675  H   ASP A 247     -29.421 -14.510 -16.049  1.00  1.33           H  
ATOM   3676  HA  ASP A 247     -29.247 -17.022 -14.832  1.00  1.33           H  
ATOM   3677 1HB  ASP A 247     -31.592 -15.564 -16.092  1.00  1.33           H  
ATOM   3678 2HB  ASP A 247     -31.784 -17.073 -15.214  1.00  1.33           H  
ATOM   3679  N   ASP A 248     -29.892 -17.298 -18.049  1.00  1.19           N  
ATOM   3680  CA  ASP A 248     -29.991 -18.310 -19.097  1.00  1.19           C  
ATOM   3681  C   ASP A 248     -28.604 -18.712 -19.589  1.00  1.19           C  
ATOM   3682  O   ASP A 248     -28.441 -19.635 -20.394  1.00  1.19           O  
ATOM   3683  CB  ASP A 248     -30.827 -17.806 -20.273  1.00  1.19           C  
ATOM   3684  CG  ASP A 248     -32.303 -17.589 -19.926  1.00  1.19           C  
ATOM   3685  OD1 ASP A 248     -32.770 -18.179 -18.979  1.00  1.19           O  
ATOM   3686  OD2 ASP A 248     -32.952 -16.861 -20.629  1.00  1.19           O  
ATOM   3687  H   ASP A 248     -29.798 -16.315 -18.303  1.00  1.19           H  
ATOM   3688  HA  ASP A 248     -30.473 -19.195 -18.685  1.00  1.19           H  
ATOM   3689 1HB  ASP A 248     -30.411 -16.859 -20.622  1.00  1.19           H  
ATOM   3690 2HB  ASP A 248     -30.762 -18.515 -21.097  1.00  1.19           H  
ATOM   3691  N   PHE A 249     -27.580 -18.028 -19.112  1.00  1.09           N  
ATOM   3692  CA  PHE A 249     -26.227 -18.218 -19.591  1.00  1.09           C  
ATOM   3693  C   PHE A 249     -25.531 -19.314 -18.807  1.00  1.09           C  
ATOM   3694  O   PHE A 249     -24.632 -19.044 -18.005  1.00  1.09           O  
ATOM   3695  CB  PHE A 249     -25.446 -16.926 -19.501  1.00  1.09           C  
ATOM   3696  CG  PHE A 249     -24.284 -16.884 -20.392  1.00  1.09           C  
ATOM   3697  CD1 PHE A 249     -24.176 -17.776 -21.410  1.00  1.09           C  
ATOM   3698  CD2 PHE A 249     -23.313 -15.972 -20.218  1.00  1.09           C  
ATOM   3699  CE1 PHE A 249     -23.118 -17.749 -22.244  1.00  1.09           C  
ATOM   3700  CE2 PHE A 249     -22.210 -15.931 -21.049  1.00  1.09           C  
ATOM   3701  CZ  PHE A 249     -22.112 -16.827 -22.071  1.00  1.09           C  
ATOM   3702  H   PHE A 249     -27.713 -17.337 -18.375  1.00  1.09           H  
ATOM   3703  HA  PHE A 249     -26.282 -18.536 -20.639  1.00  1.09           H  
ATOM   3704 1HB  PHE A 249     -26.097 -16.081 -19.726  1.00  1.09           H  
ATOM   3705 2HB  PHE A 249     -25.092 -16.810 -18.485  1.00  1.09           H  
ATOM   3706  HD1 PHE A 249     -24.958 -18.513 -21.558  1.00  1.09           H  
ATOM   3707  HD2 PHE A 249     -23.432 -15.273 -19.419  1.00  1.09           H  
ATOM   3708  HE1 PHE A 249     -23.074 -18.468 -23.054  1.00  1.09           H  
ATOM   3709  HE2 PHE A 249     -21.430 -15.188 -20.896  1.00  1.09           H  
ATOM   3710  HZ  PHE A 249     -21.255 -16.800 -22.748  1.00  1.09           H  
ATOM   3711  N   THR A 250     -25.981 -20.536 -18.994  1.00  1.01           N  
ATOM   3712  CA  THR A 250     -25.485 -21.659 -18.210  1.00  1.01           C  
ATOM   3713  C   THR A 250     -24.084 -22.015 -18.631  1.00  1.01           C  
ATOM   3714  O   THR A 250     -23.640 -21.586 -19.692  1.00  1.01           O  
ATOM   3715  CB  THR A 250     -26.372 -22.888 -18.416  1.00  1.01           C  
ATOM   3716  OG1 THR A 250     -26.288 -23.343 -19.792  1.00  1.01           O  
ATOM   3717  CG2 THR A 250     -27.807 -22.493 -18.116  1.00  1.01           C  
ATOM   3718  H   THR A 250     -26.737 -20.639 -19.674  1.00  1.01           H  
ATOM   3719  HA  THR A 250     -25.476 -21.377 -17.159  1.00  1.01           H  
ATOM   3720  HB  THR A 250     -26.065 -23.690 -17.749  1.00  1.01           H  
ATOM   3721  HG1 THR A 250     -27.042 -23.922 -19.971  1.00  1.01           H  
ATOM   3722 1HG2 THR A 250     -28.463 -23.350 -18.253  1.00  1.01           H  
ATOM   3723 2HG2 THR A 250     -27.876 -22.148 -17.082  1.00  1.01           H  
ATOM   3724 3HG2 THR A 250     -28.112 -21.692 -18.784  1.00  1.01           H  
ATOM   3725  N   ASP A 251     -23.403 -22.851 -17.849  1.00  0.96           N  
ATOM   3726  CA  ASP A 251     -22.040 -23.225 -18.206  1.00  0.96           C  
ATOM   3727  C   ASP A 251     -22.013 -23.865 -19.596  1.00  0.96           C  
ATOM   3728  O   ASP A 251     -21.096 -23.621 -20.387  1.00  0.96           O  
ATOM   3729  CB  ASP A 251     -21.471 -24.200 -17.178  1.00  0.96           C  
ATOM   3730  CG  ASP A 251     -21.203 -23.554 -15.799  1.00  0.96           C  
ATOM   3731  OD1 ASP A 251     -21.231 -22.339 -15.696  1.00  0.96           O  
ATOM   3732  OD2 ASP A 251     -20.985 -24.287 -14.868  1.00  0.96           O  
ATOM   3733  H   ASP A 251     -23.817 -23.197 -16.995  1.00  0.96           H  
ATOM   3734  HA  ASP A 251     -21.422 -22.327 -18.223  1.00  0.96           H  
ATOM   3735 1HB  ASP A 251     -22.161 -25.032 -17.042  1.00  0.96           H  
ATOM   3736 2HB  ASP A 251     -20.533 -24.617 -17.552  1.00  0.96           H  
ATOM   3737  N   ALA A 252     -23.036 -24.669 -19.903  1.00  0.92           N  
ATOM   3738  CA  ALA A 252     -23.116 -25.283 -21.217  1.00  0.92           C  
ATOM   3739  C   ALA A 252     -23.246 -24.209 -22.285  1.00  0.92           C  
ATOM   3740  O   ALA A 252     -22.550 -24.251 -23.301  1.00  0.92           O  
ATOM   3741  CB  ALA A 252     -24.300 -26.226 -21.293  1.00  0.92           C  
ATOM   3742  H   ALA A 252     -23.760 -24.833 -19.221  1.00  0.92           H  
ATOM   3743  HA  ALA A 252     -22.195 -25.838 -21.396  1.00  0.92           H  
ATOM   3744 1HB  ALA A 252     -24.336 -26.685 -22.282  1.00  0.92           H  
ATOM   3745 2HB  ALA A 252     -24.198 -27.001 -20.536  1.00  0.92           H  
ATOM   3746 3HB  ALA A 252     -25.219 -25.668 -21.121  1.00  0.92           H  
ATOM   3747  N   ARG A 253     -24.084 -23.193 -22.025  1.00  0.89           N  
ATOM   3748  CA  ARG A 253     -24.238 -22.124 -23.005  1.00  0.89           C  
ATOM   3749  C   ARG A 253     -22.958 -21.327 -23.124  1.00  0.89           C  
ATOM   3750  O   ARG A 253     -22.641 -20.804 -24.188  1.00  0.89           O  
ATOM   3751  CB  ARG A 253     -25.366 -21.179 -22.657  1.00  0.89           C  
ATOM   3752  CG  ARG A 253     -26.767 -21.756 -22.729  1.00  0.89           C  
ATOM   3753  CD  ARG A 253     -27.170 -22.164 -24.114  1.00  0.89           C  
ATOM   3754  NE  ARG A 253     -28.579 -22.574 -24.144  1.00  0.89           N  
ATOM   3755  CZ  ARG A 253     -29.205 -23.196 -25.171  1.00  0.89           C  
ATOM   3756  NH1 ARG A 253     -28.561 -23.506 -26.278  1.00  0.89           N  
ATOM   3757  NH2 ARG A 253     -30.490 -23.500 -25.056  1.00  0.89           N  
ATOM   3758  H   ARG A 253     -24.641 -23.174 -21.164  1.00  0.89           H  
ATOM   3759  HA  ARG A 253     -24.459 -22.574 -23.974  1.00  0.89           H  
ATOM   3760 1HB  ARG A 253     -25.216 -20.828 -21.646  1.00  0.89           H  
ATOM   3761 2HB  ARG A 253     -25.325 -20.311 -23.313  1.00  0.89           H  
ATOM   3762 1HG  ARG A 253     -26.821 -22.634 -22.102  1.00  0.89           H  
ATOM   3763 2HG  ARG A 253     -27.474 -21.012 -22.371  1.00  0.89           H  
ATOM   3764 1HD  ARG A 253     -27.033 -21.334 -24.807  1.00  0.89           H  
ATOM   3765 2HD  ARG A 253     -26.558 -23.010 -24.439  1.00  0.89           H  
ATOM   3766  HE  ARG A 253     -29.131 -22.364 -23.324  1.00  0.89           H  
ATOM   3767 1HH1 ARG A 253     -27.557 -23.291 -26.390  1.00  0.89           H  
ATOM   3768 2HH1 ARG A 253     -29.042 -23.974 -27.028  1.00  0.89           H  
ATOM   3769 1HH2 ARG A 253     -30.992 -23.267 -24.210  1.00  0.89           H  
ATOM   3770 2HH2 ARG A 253     -30.967 -23.965 -25.814  1.00  0.89           H  
ATOM   3771  N   CYS A 254     -22.224 -21.200 -22.029  1.00  0.88           N  
ATOM   3772  CA  CYS A 254     -21.001 -20.431 -22.055  1.00  0.88           C  
ATOM   3773  C   CYS A 254     -20.040 -21.132 -22.992  1.00  0.88           C  
ATOM   3774  O   CYS A 254     -19.388 -20.489 -23.813  1.00  0.88           O  
ATOM   3775  CB  CYS A 254     -20.444 -20.294 -20.653  1.00  0.88           C  
ATOM   3776  SG  CYS A 254     -21.476 -19.321 -19.560  1.00  0.88           S  
ATOM   3777  H   CYS A 254     -22.542 -21.624 -21.159  1.00  0.88           H  
ATOM   3778  HA  CYS A 254     -21.175 -19.452 -22.456  1.00  0.88           H  
ATOM   3779 1HB  CYS A 254     -20.299 -21.265 -20.212  1.00  0.88           H  
ATOM   3780 2HB  CYS A 254     -19.493 -19.793 -20.710  1.00  0.88           H  
ATOM   3781  HG  CYS A 254     -22.537 -20.175 -19.570  1.00  0.88           H  
ATOM   3782  N   ALA A 255     -19.982 -22.464 -22.928  1.00  0.87           N  
ATOM   3783  CA  ALA A 255     -19.119 -23.193 -23.847  1.00  0.87           C  
ATOM   3784  C   ALA A 255     -19.569 -22.944 -25.286  1.00  0.87           C  
ATOM   3785  O   ALA A 255     -18.737 -22.742 -26.182  1.00  0.87           O  
ATOM   3786  CB  ALA A 255     -19.135 -24.672 -23.521  1.00  0.87           C  
ATOM   3787  H   ALA A 255     -20.526 -22.963 -22.220  1.00  0.87           H  
ATOM   3788  HA  ALA A 255     -18.104 -22.819 -23.743  1.00  0.87           H  
ATOM   3789 1HB  ALA A 255     -18.474 -25.205 -24.203  1.00  0.87           H  
ATOM   3790 2HB  ALA A 255     -18.798 -24.818 -22.495  1.00  0.87           H  
ATOM   3791 3HB  ALA A 255     -20.148 -25.054 -23.626  1.00  0.87           H  
ATOM   3792  N   GLU A 256     -20.893 -22.911 -25.509  1.00  0.86           N  
ATOM   3793  CA  GLU A 256     -21.420 -22.651 -26.848  1.00  0.86           C  
ATOM   3794  C   GLU A 256     -21.064 -21.251 -27.333  1.00  0.86           C  
ATOM   3795  O   GLU A 256     -20.734 -21.068 -28.505  1.00  0.86           O  
ATOM   3796  CB  GLU A 256     -22.947 -22.818 -26.913  1.00  0.86           C  
ATOM   3797  CG  GLU A 256     -23.458 -24.246 -26.781  1.00  0.86           C  
ATOM   3798  CD  GLU A 256     -24.977 -24.345 -26.855  1.00  0.86           C  
ATOM   3799  OE1 GLU A 256     -25.641 -23.323 -26.848  1.00  0.86           O  
ATOM   3800  OE2 GLU A 256     -25.473 -25.446 -26.927  1.00  0.86           O  
ATOM   3801  H   GLU A 256     -21.534 -23.107 -24.737  1.00  0.86           H  
ATOM   3802  HA  GLU A 256     -20.969 -23.368 -27.533  1.00  0.86           H  
ATOM   3803 1HB  GLU A 256     -23.404 -22.238 -26.126  1.00  0.86           H  
ATOM   3804 2HB  GLU A 256     -23.310 -22.416 -27.855  1.00  0.86           H  
ATOM   3805 1HG  GLU A 256     -23.024 -24.857 -27.572  1.00  0.86           H  
ATOM   3806 2HG  GLU A 256     -23.122 -24.644 -25.827  1.00  0.86           H  
ATOM   3807  N   LEU A 257     -21.091 -20.262 -26.440  1.00  0.85           N  
ATOM   3808  CA  LEU A 257     -20.775 -18.904 -26.852  1.00  0.85           C  
ATOM   3809  C   LEU A 257     -19.286 -18.695 -27.025  1.00  0.85           C  
ATOM   3810  O   LEU A 257     -18.873 -17.929 -27.897  1.00  0.85           O  
ATOM   3811  CB  LEU A 257     -21.402 -17.881 -25.922  1.00  0.85           C  
ATOM   3812  CG  LEU A 257     -22.793 -17.479 -26.394  1.00  0.85           C  
ATOM   3813  CD1 LEU A 257     -23.732 -18.661 -26.351  1.00  0.85           C  
ATOM   3814  CD2 LEU A 257     -23.302 -16.360 -25.608  1.00  0.85           C  
ATOM   3815  H   LEU A 257     -21.387 -20.459 -25.485  1.00  0.85           H  
ATOM   3816  HA  LEU A 257     -21.241 -18.743 -27.817  1.00  0.85           H  
ATOM   3817 1HB  LEU A 257     -21.480 -18.312 -24.926  1.00  0.85           H  
ATOM   3818 2HB  LEU A 257     -20.774 -16.991 -25.883  1.00  0.85           H  
ATOM   3819  HG  LEU A 257     -22.709 -17.175 -27.391  1.00  0.85           H  
ATOM   3820 1HD1 LEU A 257     -24.708 -18.358 -26.730  1.00  0.85           H  
ATOM   3821 2HD1 LEU A 257     -23.345 -19.466 -26.961  1.00  0.85           H  
ATOM   3822 3HD1 LEU A 257     -23.833 -19.002 -25.331  1.00  0.85           H  
ATOM   3823 1HD2 LEU A 257     -24.270 -16.050 -25.985  1.00  0.85           H  
ATOM   3824 2HD2 LEU A 257     -23.398 -16.654 -24.601  1.00  0.85           H  
ATOM   3825 3HD2 LEU A 257     -22.614 -15.554 -25.682  1.00  0.85           H  
ATOM   3826  N   VAL A 258     -18.463 -19.395 -26.252  1.00  0.85           N  
ATOM   3827  CA  VAL A 258     -17.041 -19.282 -26.500  1.00  0.85           C  
ATOM   3828  C   VAL A 258     -16.774 -19.901 -27.864  1.00  0.85           C  
ATOM   3829  O   VAL A 258     -16.043 -19.336 -28.677  1.00  0.85           O  
ATOM   3830  CB  VAL A 258     -16.171 -19.958 -25.439  1.00  0.85           C  
ATOM   3831  CG1 VAL A 258     -14.739 -19.918 -25.929  1.00  0.85           C  
ATOM   3832  CG2 VAL A 258     -16.277 -19.232 -24.079  1.00  0.85           C  
ATOM   3833  H   VAL A 258     -18.821 -19.987 -25.503  1.00  0.85           H  
ATOM   3834  HA  VAL A 258     -16.769 -18.242 -26.540  1.00  0.85           H  
ATOM   3835  HB  VAL A 258     -16.482 -20.997 -25.331  1.00  0.85           H  
ATOM   3836 1HG1 VAL A 258     -14.096 -20.405 -25.216  1.00  0.85           H  
ATOM   3837 2HG1 VAL A 258     -14.679 -20.428 -26.880  1.00  0.85           H  
ATOM   3838 3HG1 VAL A 258     -14.427 -18.884 -26.053  1.00  0.85           H  
ATOM   3839 1HG2 VAL A 258     -15.641 -19.730 -23.349  1.00  0.85           H  
ATOM   3840 2HG2 VAL A 258     -15.956 -18.199 -24.193  1.00  0.85           H  
ATOM   3841 3HG2 VAL A 258     -17.301 -19.249 -23.731  1.00  0.85           H  
ATOM   3842  N   SER A 259     -17.396 -21.056 -28.131  1.00  0.85           N  
ATOM   3843  CA  SER A 259     -17.231 -21.737 -29.405  1.00  0.85           C  
ATOM   3844  C   SER A 259     -17.721 -20.828 -30.537  1.00  0.85           C  
ATOM   3845  O   SER A 259     -17.090 -20.751 -31.595  1.00  0.85           O  
ATOM   3846  CB  SER A 259     -18.012 -23.032 -29.386  1.00  0.85           C  
ATOM   3847  OG  SER A 259     -17.508 -23.899 -28.400  1.00  0.85           O  
ATOM   3848  H   SER A 259     -17.984 -21.495 -27.423  1.00  0.85           H  
ATOM   3849  HA  SER A 259     -16.177 -21.963 -29.560  1.00  0.85           H  
ATOM   3850 1HB  SER A 259     -19.057 -22.829 -29.201  1.00  0.85           H  
ATOM   3851 2HB  SER A 259     -17.939 -23.509 -30.367  1.00  0.85           H  
ATOM   3852  HG  SER A 259     -17.737 -23.473 -27.543  1.00  0.85           H  
ATOM   3853  N   ALA A 260     -18.852 -20.128 -30.322  1.00  0.87           N  
ATOM   3854  CA  ALA A 260     -19.389 -19.170 -31.292  1.00  0.87           C  
ATOM   3855  C   ALA A 260     -18.422 -18.017 -31.510  1.00  0.87           C  
ATOM   3856  O   ALA A 260     -18.241 -17.543 -32.636  1.00  0.87           O  
ATOM   3857  CB  ALA A 260     -20.717 -18.611 -30.825  1.00  0.87           C  
ATOM   3858  H   ALA A 260     -19.369 -20.279 -29.460  1.00  0.87           H  
ATOM   3859  HA  ALA A 260     -19.531 -19.689 -32.238  1.00  0.87           H  
ATOM   3860 1HB  ALA A 260     -21.104 -17.916 -31.570  1.00  0.87           H  
ATOM   3861 2HB  ALA A 260     -21.428 -19.422 -30.677  1.00  0.87           H  
ATOM   3862 3HB  ALA A 260     -20.565 -18.089 -29.895  1.00  0.87           H  
ATOM   3863  N   ALA A 261     -17.783 -17.554 -30.428  1.00  0.90           N  
ATOM   3864  CA  ALA A 261     -16.826 -16.476 -30.551  1.00  0.90           C  
ATOM   3865  C   ALA A 261     -15.689 -16.932 -31.447  1.00  0.90           C  
ATOM   3866  O   ALA A 261     -15.211 -16.182 -32.300  1.00  0.90           O  
ATOM   3867  CB  ALA A 261     -16.301 -16.053 -29.194  1.00  0.90           C  
ATOM   3868  H   ALA A 261     -17.983 -17.935 -29.508  1.00  0.90           H  
ATOM   3869  HA  ALA A 261     -17.332 -15.640 -31.003  1.00  0.90           H  
ATOM   3870 1HB  ALA A 261     -15.603 -15.230 -29.300  1.00  0.90           H  
ATOM   3871 2HB  ALA A 261     -17.143 -15.740 -28.589  1.00  0.90           H  
ATOM   3872 3HB  ALA A 261     -15.801 -16.886 -28.716  1.00  0.90           H  
ATOM   3873  N   ILE A 262     -15.310 -18.195 -31.277  1.00  0.94           N  
ATOM   3874  CA  ILE A 262     -14.271 -18.850 -32.042  1.00  0.94           C  
ATOM   3875  C   ILE A 262     -14.667 -19.124 -33.488  1.00  0.94           C  
ATOM   3876  O   ILE A 262     -13.878 -18.918 -34.416  1.00  0.94           O  
ATOM   3877  CB  ILE A 262     -13.820 -20.147 -31.362  1.00  0.94           C  
ATOM   3878  CG1 ILE A 262     -13.116 -19.828 -30.044  1.00  0.94           C  
ATOM   3879  CG2 ILE A 262     -12.904 -20.878 -32.266  1.00  0.94           C  
ATOM   3880  CD1 ILE A 262     -12.883 -21.015 -29.166  1.00  0.94           C  
ATOM   3881  H   ILE A 262     -15.757 -18.728 -30.529  1.00  0.94           H  
ATOM   3882  HA  ILE A 262     -13.431 -18.205 -32.053  1.00  0.94           H  
ATOM   3883  HB  ILE A 262     -14.673 -20.767 -31.141  1.00  0.94           H  
ATOM   3884 1HG1 ILE A 262     -12.157 -19.402 -30.280  1.00  0.94           H  
ATOM   3885 2HG1 ILE A 262     -13.705 -19.097 -29.492  1.00  0.94           H  
ATOM   3886 1HG2 ILE A 262     -12.596 -21.798 -31.786  1.00  0.94           H  
ATOM   3887 2HG2 ILE A 262     -13.412 -21.102 -33.189  1.00  0.94           H  
ATOM   3888 3HG2 ILE A 262     -12.052 -20.263 -32.470  1.00  0.94           H  
ATOM   3889 1HD1 ILE A 262     -12.365 -20.709 -28.259  1.00  0.94           H  
ATOM   3890 2HD1 ILE A 262     -13.840 -21.469 -28.903  1.00  0.94           H  
ATOM   3891 3HD1 ILE A 262     -12.291 -21.726 -29.699  1.00  0.94           H  
ATOM   3892  N   GLY A 263     -15.896 -19.599 -33.681  1.00  0.98           N  
ATOM   3893  CA  GLY A 263     -16.399 -19.985 -34.987  1.00  0.98           C  
ATOM   3894  C   GLY A 263     -16.041 -21.429 -35.283  1.00  0.98           C  
ATOM   3895  O   GLY A 263     -15.997 -21.843 -36.444  1.00  0.98           O  
ATOM   3896  H   GLY A 263     -16.497 -19.723 -32.878  1.00  0.98           H  
ATOM   3897 1HA  GLY A 263     -17.481 -19.854 -35.007  1.00  0.98           H  
ATOM   3898 2HA  GLY A 263     -15.974 -19.353 -35.757  1.00  0.98           H  
ATOM   3899  N   SER A 264     -15.728 -22.182 -34.230  1.00  1.03           N  
ATOM   3900  CA  SER A 264     -15.340 -23.578 -34.385  1.00  1.03           C  
ATOM   3901  C   SER A 264     -15.520 -24.381 -33.116  1.00  1.03           C  
ATOM   3902  O   SER A 264     -15.227 -23.913 -32.019  1.00  1.03           O  
ATOM   3903  CB  SER A 264     -13.891 -23.694 -34.814  1.00  1.03           C  
ATOM   3904  OG  SER A 264     -13.523 -25.041 -34.945  1.00  1.03           O  
ATOM   3905  H   SER A 264     -15.830 -21.772 -33.301  1.00  1.03           H  
ATOM   3906  HA  SER A 264     -15.972 -24.023 -35.154  1.00  1.03           H  
ATOM   3907 1HB  SER A 264     -13.736 -23.173 -35.758  1.00  1.03           H  
ATOM   3908 2HB  SER A 264     -13.257 -23.225 -34.074  1.00  1.03           H  
ATOM   3909  HG  SER A 264     -13.930 -25.354 -35.768  1.00  1.03           H  
ATOM   3910  N   ASP A 265     -15.923 -25.634 -33.296  1.00  1.05           N  
ATOM   3911  CA  ASP A 265     -16.090 -26.582 -32.206  1.00  1.05           C  
ATOM   3912  C   ASP A 265     -14.906 -27.547 -32.128  1.00  1.05           C  
ATOM   3913  O   ASP A 265     -14.946 -28.532 -31.390  1.00  1.05           O  
ATOM   3914  CB  ASP A 265     -17.379 -27.379 -32.406  1.00  1.05           C  
ATOM   3915  CG  ASP A 265     -18.637 -26.505 -32.357  1.00  1.05           C  
ATOM   3916  OD1 ASP A 265     -18.729 -25.658 -31.508  1.00  1.05           O  
ATOM   3917  OD2 ASP A 265     -19.483 -26.691 -33.195  1.00  1.05           O  
ATOM   3918  H   ASP A 265     -16.130 -25.945 -34.235  1.00  1.05           H  
ATOM   3919  HA  ASP A 265     -16.150 -26.032 -31.265  1.00  1.05           H  
ATOM   3920 1HB  ASP A 265     -17.341 -27.895 -33.367  1.00  1.05           H  
ATOM   3921 2HB  ASP A 265     -17.456 -28.140 -31.630  1.00  1.05           H  
ATOM   3922  N   ASP A 266     -13.838 -27.247 -32.877  1.00  1.04           N  
ATOM   3923  CA  ASP A 266     -12.647 -28.097 -32.910  1.00  1.04           C  
ATOM   3924  C   ASP A 266     -11.554 -27.544 -31.992  1.00  1.04           C  
ATOM   3925  O   ASP A 266     -10.399 -27.971 -32.043  1.00  1.04           O  
ATOM   3926  CB  ASP A 266     -12.107 -28.195 -34.342  1.00  1.04           C  
ATOM   3927  CG  ASP A 266     -13.073 -28.898 -35.321  1.00  1.04           C  
ATOM   3928  OD1 ASP A 266     -13.639 -29.904 -34.964  1.00  1.04           O  
ATOM   3929  OD2 ASP A 266     -13.235 -28.405 -36.416  1.00  1.04           O  
ATOM   3930  H   ASP A 266     -13.842 -26.415 -33.465  1.00  1.04           H  
ATOM   3931  HA  ASP A 266     -12.916 -29.095 -32.562  1.00  1.04           H  
ATOM   3932 1HB  ASP A 266     -11.896 -27.193 -34.715  1.00  1.04           H  
ATOM   3933 2HB  ASP A 266     -11.165 -28.742 -34.333  1.00  1.04           H  
ATOM   3934  N   VAL A 267     -11.934 -26.574 -31.169  1.00  1.00           N  
ATOM   3935  CA  VAL A 267     -11.029 -25.913 -30.244  1.00  1.00           C  
ATOM   3936  C   VAL A 267     -11.437 -26.202 -28.809  1.00  1.00           C  
ATOM   3937  O   VAL A 267     -12.551 -25.897 -28.396  1.00  1.00           O  
ATOM   3938  CB  VAL A 267     -11.090 -24.410 -30.510  1.00  1.00           C  
ATOM   3939  CG1 VAL A 267     -10.171 -23.650 -29.557  1.00  1.00           C  
ATOM   3940  CG2 VAL A 267     -10.730 -24.183 -31.956  1.00  1.00           C  
ATOM   3941  H   VAL A 267     -12.902 -26.290 -31.187  1.00  1.00           H  
ATOM   3942  HA  VAL A 267     -10.014 -26.274 -30.413  1.00  1.00           H  
ATOM   3943  HB  VAL A 267     -12.108 -24.057 -30.335  1.00  1.00           H  
ATOM   3944 1HG1 VAL A 267     -10.220 -22.591 -29.752  1.00  1.00           H  
ATOM   3945 2HG1 VAL A 267     -10.464 -23.836 -28.527  1.00  1.00           H  
ATOM   3946 3HG1 VAL A 267      -9.172 -23.988 -29.715  1.00  1.00           H  
ATOM   3947 1HG2 VAL A 267     -10.798 -23.159 -32.168  1.00  1.00           H  
ATOM   3948 2HG2 VAL A 267      -9.717 -24.532 -32.145  1.00  1.00           H  
ATOM   3949 3HG2 VAL A 267     -11.421 -24.721 -32.599  1.00  1.00           H  
ATOM   3950  N   ALA A 268     -10.555 -26.811 -28.034  1.00  0.95           N  
ATOM   3951  CA  ALA A 268     -10.934 -27.104 -26.661  1.00  0.95           C  
ATOM   3952  C   ALA A 268     -11.187 -25.817 -25.894  1.00  0.95           C  
ATOM   3953  O   ALA A 268     -10.402 -24.872 -26.018  1.00  0.95           O  
ATOM   3954  CB  ALA A 268      -9.851 -27.903 -25.962  1.00  0.95           C  
ATOM   3955  H   ALA A 268      -9.648 -27.071 -28.398  1.00  0.95           H  
ATOM   3956  HA  ALA A 268     -11.858 -27.682 -26.676  1.00  0.95           H  
ATOM   3957 1HB  ALA A 268     -10.170 -28.117 -24.940  1.00  0.95           H  
ATOM   3958 2HB  ALA A 268      -9.682 -28.838 -26.494  1.00  0.95           H  
ATOM   3959 3HB  ALA A 268      -8.929 -27.325 -25.939  1.00  0.95           H  
ATOM   3960  N   VAL A 269     -12.245 -25.823 -25.073  1.00  0.89           N  
ATOM   3961  CA  VAL A 269     -12.598 -24.731 -24.159  1.00  0.89           C  
ATOM   3962  C   VAL A 269     -12.910 -25.276 -22.758  1.00  0.89           C  
ATOM   3963  O   VAL A 269     -13.764 -26.155 -22.616  1.00  0.89           O  
ATOM   3964  CB  VAL A 269     -13.844 -23.951 -24.662  1.00  0.89           C  
ATOM   3965  CG1 VAL A 269     -14.207 -22.858 -23.651  1.00  0.89           C  
ATOM   3966  CG2 VAL A 269     -13.573 -23.319 -26.042  1.00  0.89           C  
ATOM   3967  H   VAL A 269     -12.837 -26.639 -25.077  1.00  0.89           H  
ATOM   3968  HA  VAL A 269     -11.755 -24.045 -24.093  1.00  0.89           H  
ATOM   3969  HB  VAL A 269     -14.688 -24.637 -24.733  1.00  0.89           H  
ATOM   3970 1HG1 VAL A 269     -15.089 -22.330 -23.984  1.00  0.89           H  
ATOM   3971 2HG1 VAL A 269     -14.410 -23.306 -22.688  1.00  0.89           H  
ATOM   3972 3HG1 VAL A 269     -13.384 -22.173 -23.559  1.00  0.89           H  
ATOM   3973 1HG2 VAL A 269     -14.460 -22.789 -26.374  1.00  0.89           H  
ATOM   3974 2HG2 VAL A 269     -12.737 -22.625 -25.970  1.00  0.89           H  
ATOM   3975 3HG2 VAL A 269     -13.335 -24.093 -26.764  1.00  0.89           H  
ATOM   3976  N   THR A 270     -12.250 -24.745 -21.730  1.00  0.84           N  
ATOM   3977  CA  THR A 270     -12.533 -25.151 -20.350  1.00  0.84           C  
ATOM   3978  C   THR A 270     -12.925 -23.936 -19.523  1.00  0.84           C  
ATOM   3979  O   THR A 270     -12.106 -23.051 -19.289  1.00  0.84           O  
ATOM   3980  CB  THR A 270     -11.323 -25.849 -19.711  1.00  0.84           C  
ATOM   3981  OG1 THR A 270     -10.988 -27.018 -20.477  1.00  0.84           O  
ATOM   3982  CG2 THR A 270     -11.650 -26.241 -18.278  1.00  0.84           C  
ATOM   3983  H   THR A 270     -11.544 -24.038 -21.922  1.00  0.84           H  
ATOM   3984  HA  THR A 270     -13.373 -25.843 -20.347  1.00  0.84           H  
ATOM   3985  HB  THR A 270     -10.468 -25.171 -19.717  1.00  0.84           H  
ATOM   3986  HG1 THR A 270     -11.784 -27.539 -20.631  1.00  0.84           H  
ATOM   3987 1HG2 THR A 270     -10.789 -26.734 -17.828  1.00  0.84           H  
ATOM   3988 2HG2 THR A 270     -11.897 -25.345 -17.703  1.00  0.84           H  
ATOM   3989 3HG2 THR A 270     -12.502 -26.921 -18.270  1.00  0.84           H  
ATOM   3990  N   ILE A 271     -14.157 -23.897 -19.034  1.00  0.82           N  
ATOM   3991  CA  ILE A 271     -14.615 -22.700 -18.330  1.00  0.82           C  
ATOM   3992  C   ILE A 271     -14.413 -22.749 -16.828  1.00  0.82           C  
ATOM   3993  O   ILE A 271     -14.749 -23.732 -16.169  1.00  0.82           O  
ATOM   3994  CB  ILE A 271     -16.061 -22.371 -18.712  1.00  0.82           C  
ATOM   3995  CG1 ILE A 271     -16.087 -22.098 -20.223  1.00  0.82           C  
ATOM   3996  CG2 ILE A 271     -16.558 -21.131 -17.922  1.00  0.82           C  
ATOM   3997  CD1 ILE A 271     -17.403 -22.009 -20.797  1.00  0.82           C  
ATOM   3998  H   ILE A 271     -14.789 -24.667 -19.201  1.00  0.82           H  
ATOM   3999  HA  ILE A 271     -14.023 -21.868 -18.679  1.00  0.82           H  
ATOM   4000  HB  ILE A 271     -16.707 -23.224 -18.511  1.00  0.82           H  
ATOM   4001 1HG1 ILE A 271     -15.615 -21.160 -20.411  1.00  0.82           H  
ATOM   4002 2HG1 ILE A 271     -15.541 -22.877 -20.732  1.00  0.82           H  
ATOM   4003 1HG2 ILE A 271     -17.581 -20.891 -18.215  1.00  0.82           H  
ATOM   4004 2HG2 ILE A 271     -16.534 -21.340 -16.853  1.00  0.82           H  
ATOM   4005 3HG2 ILE A 271     -15.911 -20.278 -18.136  1.00  0.82           H  
ATOM   4006 1HD1 ILE A 271     -17.317 -21.784 -21.856  1.00  0.82           H  
ATOM   4007 2HD1 ILE A 271     -17.947 -22.943 -20.660  1.00  0.82           H  
ATOM   4008 3HD1 ILE A 271     -17.905 -21.221 -20.297  1.00  0.82           H  
ATOM   4009  N   ARG A 272     -13.797 -21.680 -16.324  1.00  0.81           N  
ATOM   4010  CA  ARG A 272     -13.433 -21.507 -14.931  1.00  0.81           C  
ATOM   4011  C   ARG A 272     -14.484 -20.707 -14.152  1.00  0.81           C  
ATOM   4012  O   ARG A 272     -14.815 -21.051 -13.015  1.00  0.81           O  
ATOM   4013  CB  ARG A 272     -12.114 -20.748 -14.882  1.00  0.81           C  
ATOM   4014  CG  ARG A 272     -10.951 -21.493 -15.525  1.00  0.81           C  
ATOM   4015  CD  ARG A 272      -9.683 -20.691 -15.573  1.00  0.81           C  
ATOM   4016  NE  ARG A 272      -9.782 -19.512 -16.456  1.00  0.81           N  
ATOM   4017  CZ  ARG A 272      -8.746 -18.672 -16.718  1.00  0.81           C  
ATOM   4018  NH1 ARG A 272      -7.581 -18.917 -16.189  1.00  0.81           N  
ATOM   4019  NH2 ARG A 272      -8.889 -17.610 -17.498  1.00  0.81           N  
ATOM   4020  H   ARG A 272     -13.576 -20.924 -16.959  1.00  0.81           H  
ATOM   4021  HA  ARG A 272     -13.316 -22.490 -14.474  1.00  0.81           H  
ATOM   4022 1HB  ARG A 272     -12.222 -19.790 -15.386  1.00  0.81           H  
ATOM   4023 2HB  ARG A 272     -11.851 -20.542 -13.846  1.00  0.81           H  
ATOM   4024 1HG  ARG A 272     -10.758 -22.407 -14.965  1.00  0.81           H  
ATOM   4025 2HG  ARG A 272     -11.224 -21.752 -16.551  1.00  0.81           H  
ATOM   4026 1HD  ARG A 272      -9.435 -20.344 -14.571  1.00  0.81           H  
ATOM   4027 2HD  ARG A 272      -8.877 -21.324 -15.947  1.00  0.81           H  
ATOM   4028  HE  ARG A 272     -10.680 -19.308 -16.880  1.00  0.81           H  
ATOM   4029 1HH1 ARG A 272      -7.443 -19.728 -15.607  1.00  0.81           H  
ATOM   4030 2HH1 ARG A 272      -6.787 -18.307 -16.387  1.00  0.81           H  
ATOM   4031 1HH2 ARG A 272      -9.785 -17.393 -17.918  1.00  0.81           H  
ATOM   4032 2HH2 ARG A 272      -8.096 -17.006 -17.675  1.00  0.81           H  
ATOM   4033  N   SER A 273     -15.019 -19.643 -14.763  1.00  0.83           N  
ATOM   4034  CA  SER A 273     -16.016 -18.818 -14.057  1.00  0.83           C  
ATOM   4035  C   SER A 273     -16.834 -17.905 -14.975  1.00  0.83           C  
ATOM   4036  O   SER A 273     -16.461 -17.651 -16.121  1.00  0.83           O  
ATOM   4037  CB  SER A 273     -15.354 -17.954 -13.002  1.00  0.83           C  
ATOM   4038  OG  SER A 273     -14.587 -16.964 -13.598  1.00  0.83           O  
ATOM   4039  H   SER A 273     -14.702 -19.412 -15.705  1.00  0.83           H  
ATOM   4040  HA  SER A 273     -16.711 -19.493 -13.554  1.00  0.83           H  
ATOM   4041 1HB  SER A 273     -16.122 -17.496 -12.381  1.00  0.83           H  
ATOM   4042 2HB  SER A 273     -14.728 -18.562 -12.352  1.00  0.83           H  
ATOM   4043  HG  SER A 273     -15.194 -16.512 -14.189  1.00  0.83           H  
ATOM   4044  N   ARG A 274     -17.923 -17.341 -14.438  1.00  0.86           N  
ATOM   4045  CA  ARG A 274     -18.716 -16.367 -15.194  1.00  0.86           C  
ATOM   4046  C   ARG A 274     -19.320 -15.265 -14.315  1.00  0.86           C  
ATOM   4047  O   ARG A 274     -19.884 -15.548 -13.256  1.00  0.86           O  
ATOM   4048  CB  ARG A 274     -19.786 -17.131 -15.965  1.00  0.86           C  
ATOM   4049  CG  ARG A 274     -20.785 -17.938 -15.151  1.00  0.86           C  
ATOM   4050  CD  ARG A 274     -21.642 -18.781 -16.069  1.00  0.86           C  
ATOM   4051  NE  ARG A 274     -22.499 -19.737 -15.353  1.00  0.86           N  
ATOM   4052  CZ  ARG A 274     -23.750 -19.499 -14.900  1.00  0.86           C  
ATOM   4053  NH1 ARG A 274     -24.313 -18.339 -15.101  1.00  0.86           N  
ATOM   4054  NH2 ARG A 274     -24.417 -20.443 -14.256  1.00  0.86           N  
ATOM   4055  H   ARG A 274     -18.201 -17.582 -13.497  1.00  0.86           H  
ATOM   4056  HA  ARG A 274     -18.061 -15.904 -15.912  1.00  0.86           H  
ATOM   4057 1HB  ARG A 274     -20.359 -16.430 -16.560  1.00  0.86           H  
ATOM   4058 2HB  ARG A 274     -19.301 -17.831 -16.638  1.00  0.86           H  
ATOM   4059 1HG  ARG A 274     -20.254 -18.596 -14.463  1.00  0.86           H  
ATOM   4060 2HG  ARG A 274     -21.433 -17.263 -14.594  1.00  0.86           H  
ATOM   4061 1HD  ARG A 274     -22.279 -18.147 -16.693  1.00  0.86           H  
ATOM   4062 2HD  ARG A 274     -20.976 -19.362 -16.703  1.00  0.86           H  
ATOM   4063  HE  ARG A 274     -22.098 -20.683 -15.210  1.00  0.86           H  
ATOM   4064 1HH1 ARG A 274     -23.811 -17.635 -15.620  1.00  0.86           H  
ATOM   4065 2HH1 ARG A 274     -25.252 -18.167 -14.774  1.00  0.86           H  
ATOM   4066 1HH2 ARG A 274     -23.988 -21.344 -14.088  1.00  0.86           H  
ATOM   4067 2HH2 ARG A 274     -25.352 -20.257 -13.926  1.00  0.86           H  
ATOM   4068  N   PHE A 275     -19.225 -14.006 -14.788  1.00  0.90           N  
ATOM   4069  CA  PHE A 275     -19.735 -12.845 -14.038  1.00  0.90           C  
ATOM   4070  C   PHE A 275     -20.598 -11.811 -14.820  1.00  0.90           C  
ATOM   4071  O   PHE A 275     -20.197 -11.339 -15.888  1.00  0.90           O  
ATOM   4072  CB  PHE A 275     -18.547 -12.102 -13.430  1.00  0.90           C  
ATOM   4073  CG  PHE A 275     -17.788 -12.850 -12.380  1.00  0.90           C  
ATOM   4074  CD1 PHE A 275     -16.793 -13.735 -12.717  1.00  0.90           C  
ATOM   4075  CD2 PHE A 275     -18.050 -12.636 -11.041  1.00  0.90           C  
ATOM   4076  CE1 PHE A 275     -16.082 -14.405 -11.748  1.00  0.90           C  
ATOM   4077  CE2 PHE A 275     -17.336 -13.303 -10.065  1.00  0.90           C  
ATOM   4078  CZ  PHE A 275     -16.351 -14.192 -10.428  1.00  0.90           C  
ATOM   4079  H   PHE A 275     -18.721 -13.871 -15.666  1.00  0.90           H  
ATOM   4080  HA  PHE A 275     -20.297 -13.265 -13.218  1.00  0.90           H  
ATOM   4081 1HB  PHE A 275     -17.851 -11.891 -14.229  1.00  0.90           H  
ATOM   4082 2HB  PHE A 275     -18.872 -11.152 -13.012  1.00  0.90           H  
ATOM   4083  HD1 PHE A 275     -16.578 -13.902 -13.766  1.00  0.90           H  
ATOM   4084  HD2 PHE A 275     -18.829 -11.928 -10.762  1.00  0.90           H  
ATOM   4085  HE1 PHE A 275     -15.296 -15.103 -12.029  1.00  0.90           H  
ATOM   4086  HE2 PHE A 275     -17.551 -13.127  -9.014  1.00  0.90           H  
ATOM   4087  HZ  PHE A 275     -15.785 -14.719  -9.669  1.00  0.90           H  
ATOM   4088  N   PRO A 276     -21.737 -11.349 -14.252  1.00  0.92           N  
ATOM   4089  CA  PRO A 276     -22.689 -10.366 -14.789  1.00  0.92           C  
ATOM   4090  C   PRO A 276     -22.230  -8.931 -14.637  1.00  0.92           C  
ATOM   4091  O   PRO A 276     -22.691  -8.238 -13.725  1.00  0.92           O  
ATOM   4092  CB  PRO A 276     -23.929 -10.593 -13.943  1.00  0.92           C  
ATOM   4093  CG  PRO A 276     -23.379 -11.014 -12.590  1.00  0.92           C  
ATOM   4094  CD  PRO A 276     -22.114 -11.816 -12.895  1.00  0.92           C  
ATOM   4095  HA  PRO A 276     -22.881 -10.586 -15.853  1.00  0.92           H  
ATOM   4096 1HB  PRO A 276     -24.504  -9.654 -13.885  1.00  0.92           H  
ATOM   4097 2HB  PRO A 276     -24.581 -11.319 -14.417  1.00  0.92           H  
ATOM   4098 1HG  PRO A 276     -23.176 -10.123 -11.977  1.00  0.92           H  
ATOM   4099 2HG  PRO A 276     -24.131 -11.605 -12.046  1.00  0.92           H  
ATOM   4100 1HD  PRO A 276     -21.335 -11.555 -12.161  1.00  0.92           H  
ATOM   4101 2HD  PRO A 276     -22.353 -12.885 -12.893  1.00  0.92           H  
ATOM   4102  N   TRP A 277     -21.260  -8.500 -15.404  1.00  0.92           N  
ATOM   4103  CA  TRP A 277     -20.765  -7.144 -15.184  1.00  0.92           C  
ATOM   4104  C   TRP A 277     -21.690  -6.068 -15.782  1.00  0.92           C  
ATOM   4105  O   TRP A 277     -22.104  -6.153 -16.946  1.00  0.92           O  
ATOM   4106  CB  TRP A 277     -19.358  -6.979 -15.737  1.00  0.92           C  
ATOM   4107  CG  TRP A 277     -18.354  -7.793 -14.982  1.00  0.92           C  
ATOM   4108  CD1 TRP A 277     -17.794  -8.929 -15.416  1.00  0.92           C  
ATOM   4109  CD2 TRP A 277     -17.829  -7.576 -13.650  1.00  0.92           C  
ATOM   4110  NE1 TRP A 277     -16.932  -9.431 -14.471  1.00  0.92           N  
ATOM   4111  CE2 TRP A 277     -16.956  -8.633 -13.384  1.00  0.92           C  
ATOM   4112  CE3 TRP A 277     -18.031  -6.594 -12.677  1.00  0.92           C  
ATOM   4113  CZ2 TRP A 277     -16.290  -8.752 -12.184  1.00  0.92           C  
ATOM   4114  CZ3 TRP A 277     -17.355  -6.710 -11.465  1.00  0.92           C  
ATOM   4115  CH2 TRP A 277     -16.510  -7.765 -11.227  1.00  0.92           C  
ATOM   4116  H   TRP A 277     -20.922  -9.105 -16.163  1.00  0.92           H  
ATOM   4117  HA  TRP A 277     -20.715  -6.978 -14.108  1.00  0.92           H  
ATOM   4118 1HB  TRP A 277     -19.341  -7.288 -16.786  1.00  0.92           H  
ATOM   4119 2HB  TRP A 277     -19.066  -5.929 -15.694  1.00  0.92           H  
ATOM   4120  HD1 TRP A 277     -17.999  -9.365 -16.377  1.00  0.92           H  
ATOM   4121  HE1 TRP A 277     -16.369 -10.277 -14.560  1.00  0.92           H  
ATOM   4122  HE3 TRP A 277     -18.709  -5.759 -12.863  1.00  0.92           H  
ATOM   4123  HZ2 TRP A 277     -15.615  -9.585 -11.977  1.00  0.92           H  
ATOM   4124  HZ3 TRP A 277     -17.517  -5.943 -10.707  1.00  0.92           H  
ATOM   4125  HH2 TRP A 277     -16.001  -7.830 -10.266  1.00  0.92           H  
ATOM   4126  N   ASP A 278     -21.968  -5.029 -14.992  1.00  0.89           N  
ATOM   4127  CA  ASP A 278     -22.777  -3.897 -15.448  1.00  0.89           C  
ATOM   4128  C   ASP A 278     -21.945  -2.658 -15.752  1.00  0.89           C  
ATOM   4129  O   ASP A 278     -21.197  -2.176 -14.893  1.00  0.89           O  
ATOM   4130  CB  ASP A 278     -23.871  -3.538 -14.443  1.00  0.89           C  
ATOM   4131  CG  ASP A 278     -25.006  -4.564 -14.378  1.00  0.89           C  
ATOM   4132  OD1 ASP A 278     -25.076  -5.374 -15.265  1.00  0.89           O  
ATOM   4133  OD2 ASP A 278     -25.815  -4.520 -13.477  1.00  0.89           O  
ATOM   4134  H   ASP A 278     -21.608  -5.027 -14.047  1.00  0.89           H  
ATOM   4135  HA  ASP A 278     -23.273  -4.187 -16.375  1.00  0.89           H  
ATOM   4136 1HB  ASP A 278     -23.434  -3.429 -13.455  1.00  0.89           H  
ATOM   4137 2HB  ASP A 278     -24.272  -2.597 -14.719  1.00  0.89           H  
ATOM   4138  N   MET A 279     -22.034  -2.166 -16.985  1.00  0.85           N  
ATOM   4139  CA  MET A 279     -21.295  -0.969 -17.353  1.00  0.85           C  
ATOM   4140  C   MET A 279     -22.155   0.239 -17.046  1.00  0.85           C  
ATOM   4141  O   MET A 279     -23.335   0.254 -17.403  1.00  0.85           O  
ATOM   4142  CB  MET A 279     -20.924  -0.968 -18.830  1.00  0.85           C  
ATOM   4143  CG  MET A 279     -19.982  -2.069 -19.257  1.00  0.85           C  
ATOM   4144  SD  MET A 279     -19.525  -1.917 -20.998  1.00  0.85           S  
ATOM   4145  CE  MET A 279     -18.494  -3.352 -21.308  1.00  0.85           C  
ATOM   4146  H   MET A 279     -22.670  -2.602 -17.654  1.00  0.85           H  
ATOM   4147  HA  MET A 279     -20.388  -0.904 -16.752  1.00  0.85           H  
ATOM   4148 1HB  MET A 279     -21.834  -1.068 -19.426  1.00  0.85           H  
ATOM   4149 2HB  MET A 279     -20.468  -0.011 -19.088  1.00  0.85           H  
ATOM   4150 1HG  MET A 279     -19.100  -2.042 -18.647  1.00  0.85           H  
ATOM   4151 2HG  MET A 279     -20.470  -3.034 -19.110  1.00  0.85           H  
ATOM   4152 1HE  MET A 279     -18.180  -3.342 -22.339  1.00  0.85           H  
ATOM   4153 2HE  MET A 279     -17.630  -3.339 -20.678  1.00  0.85           H  
ATOM   4154 3HE  MET A 279     -19.052  -4.257 -21.114  1.00  0.85           H  
ATOM   4155  N   ALA A 280     -21.522   1.275 -16.502  1.00  0.79           N  
ATOM   4156  CA  ALA A 280     -22.144   2.554 -16.138  1.00  0.79           C  
ATOM   4157  C   ALA A 280     -21.096   3.637 -16.275  1.00  0.79           C  
ATOM   4158  O   ALA A 280     -19.919   3.319 -16.424  1.00  0.79           O  
ATOM   4159  CB  ALA A 280     -22.681   2.542 -14.715  1.00  0.79           C  
ATOM   4160  H   ALA A 280     -20.542   1.156 -16.284  1.00  0.79           H  
ATOM   4161  HA  ALA A 280     -22.960   2.761 -16.833  1.00  0.79           H  
ATOM   4162 1HB  ALA A 280     -23.124   3.511 -14.495  1.00  0.79           H  
ATOM   4163 2HB  ALA A 280     -23.424   1.774 -14.597  1.00  0.79           H  
ATOM   4164 3HB  ALA A 280     -21.875   2.364 -14.040  1.00  0.79           H  
ATOM   4165  N   GLU A 281     -21.517   4.897 -16.302  1.00  0.73           N  
ATOM   4166  CA  GLU A 281     -20.593   6.024 -16.402  1.00  0.73           C  
ATOM   4167  C   GLU A 281     -20.826   6.991 -15.249  1.00  0.73           C  
ATOM   4168  O   GLU A 281     -21.505   8.002 -15.424  1.00  0.73           O  
ATOM   4169  CB  GLU A 281     -20.843   6.726 -17.739  1.00  0.73           C  
ATOM   4170  CG  GLU A 281     -20.546   5.852 -18.944  1.00  0.73           C  
ATOM   4171  CD  GLU A 281     -21.004   6.426 -20.244  1.00  0.73           C  
ATOM   4172  OE1 GLU A 281     -21.631   7.462 -20.265  1.00  0.73           O  
ATOM   4173  OE2 GLU A 281     -20.764   5.799 -21.253  1.00  0.73           O  
ATOM   4174  H   GLU A 281     -22.506   5.107 -16.165  1.00  0.73           H  
ATOM   4175  HA  GLU A 281     -19.567   5.657 -16.348  1.00  0.73           H  
ATOM   4176 1HB  GLU A 281     -21.883   7.045 -17.794  1.00  0.73           H  
ATOM   4177 2HB  GLU A 281     -20.218   7.618 -17.805  1.00  0.73           H  
ATOM   4178 1HG  GLU A 281     -19.468   5.701 -18.999  1.00  0.73           H  
ATOM   4179 2HG  GLU A 281     -21.008   4.882 -18.807  1.00  0.73           H  
ATOM   4180  N   LEU A 282     -20.271   6.681 -14.079  1.00  0.68           N  
ATOM   4181  CA  LEU A 282     -20.569   7.437 -12.859  1.00  0.68           C  
ATOM   4182  C   LEU A 282     -19.345   7.934 -12.114  1.00  0.68           C  
ATOM   4183  O   LEU A 282     -18.387   7.184 -11.918  1.00  0.68           O  
ATOM   4184  CB  LEU A 282     -21.338   6.527 -11.901  1.00  0.68           C  
ATOM   4185  CG  LEU A 282     -22.693   6.036 -12.377  1.00  0.68           C  
ATOM   4186  CD1 LEU A 282     -23.190   4.947 -11.447  1.00  0.68           C  
ATOM   4187  CD2 LEU A 282     -23.659   7.218 -12.406  1.00  0.68           C  
ATOM   4188  H   LEU A 282     -19.663   5.868 -14.034  1.00  0.68           H  
ATOM   4189  HA  LEU A 282     -21.182   8.296 -13.125  1.00  0.68           H  
ATOM   4190 1HB  LEU A 282     -20.732   5.659 -11.690  1.00  0.68           H  
ATOM   4191 2HB  LEU A 282     -21.487   7.070 -10.975  1.00  0.68           H  
ATOM   4192  HG  LEU A 282     -22.603   5.611 -13.366  1.00  0.68           H  
ATOM   4193 1HD1 LEU A 282     -24.158   4.591 -11.787  1.00  0.68           H  
ATOM   4194 2HD1 LEU A 282     -22.478   4.116 -11.450  1.00  0.68           H  
ATOM   4195 3HD1 LEU A 282     -23.279   5.331 -10.448  1.00  0.68           H  
ATOM   4196 1HD2 LEU A 282     -24.634   6.888 -12.744  1.00  0.68           H  
ATOM   4197 2HD2 LEU A 282     -23.750   7.648 -11.418  1.00  0.68           H  
ATOM   4198 3HD2 LEU A 282     -23.274   7.974 -13.088  1.00  0.68           H  
ATOM   4199  N   VAL A 283     -19.409   9.174 -11.631  1.00  0.65           N  
ATOM   4200  CA  VAL A 283     -18.334   9.730 -10.813  1.00  0.65           C  
ATOM   4201  C   VAL A 283     -18.886  10.344  -9.528  1.00  0.65           C  
ATOM   4202  O   VAL A 283     -19.882  11.079  -9.546  1.00  0.65           O  
ATOM   4203  CB  VAL A 283     -17.516  10.755 -11.618  1.00  0.65           C  
ATOM   4204  CG1 VAL A 283     -16.389  11.339 -10.750  1.00  0.65           C  
ATOM   4205  CG2 VAL A 283     -16.947  10.065 -12.849  1.00  0.65           C  
ATOM   4206  H   VAL A 283     -20.227   9.746 -11.854  1.00  0.65           H  
ATOM   4207  HA  VAL A 283     -17.658   8.924 -10.532  1.00  0.65           H  
ATOM   4208  HB  VAL A 283     -18.160  11.582 -11.920  1.00  0.65           H  
ATOM   4209 1HG1 VAL A 283     -15.811  12.057 -11.318  1.00  0.65           H  
ATOM   4210 2HG1 VAL A 283     -16.808  11.832  -9.881  1.00  0.65           H  
ATOM   4211 3HG1 VAL A 283     -15.740  10.527 -10.429  1.00  0.65           H  
ATOM   4212 1HG2 VAL A 283     -16.391  10.763 -13.399  1.00  0.65           H  
ATOM   4213 2HG2 VAL A 283     -16.299   9.243 -12.547  1.00  0.65           H  
ATOM   4214 3HG2 VAL A 283     -17.743   9.682 -13.475  1.00  0.65           H  
ATOM   4215  N   ALA A 284     -18.276  10.013  -8.392  1.00  0.63           N  
ATOM   4216  CA  ALA A 284     -18.757  10.541  -7.120  1.00  0.63           C  
ATOM   4217  C   ALA A 284     -18.708  12.061  -7.167  1.00  0.63           C  
ATOM   4218  O   ALA A 284     -17.778  12.651  -7.716  1.00  0.63           O  
ATOM   4219  CB  ALA A 284     -17.945   9.982  -5.954  1.00  0.63           C  
ATOM   4220  H   ALA A 284     -17.464   9.397  -8.416  1.00  0.63           H  
ATOM   4221  HA  ALA A 284     -19.796  10.241  -6.990  1.00  0.63           H  
ATOM   4222 1HB  ALA A 284     -18.330  10.375  -5.019  1.00  0.63           H  
ATOM   4223 2HB  ALA A 284     -18.018   8.896  -5.952  1.00  0.63           H  
ATOM   4224 3HB  ALA A 284     -16.932  10.250  -6.044  1.00  0.63           H  
ATOM   4225  N   ASP A 285     -19.715  12.701  -6.580  1.00  0.63           N  
ATOM   4226  CA  ASP A 285     -19.804  14.159  -6.567  1.00  0.63           C  
ATOM   4227  C   ASP A 285     -18.656  14.813  -5.823  1.00  0.63           C  
ATOM   4228  O   ASP A 285     -18.271  15.940  -6.135  1.00  0.63           O  
ATOM   4229  CB  ASP A 285     -21.136  14.630  -5.982  1.00  0.63           C  
ATOM   4230  CG  ASP A 285     -21.328  16.136  -6.162  1.00  0.63           C  
ATOM   4231  OD1 ASP A 285     -21.332  16.579  -7.302  1.00  0.63           O  
ATOM   4232  OD2 ASP A 285     -21.496  16.823  -5.179  1.00  0.63           O  
ATOM   4233  H   ASP A 285     -20.456  12.157  -6.151  1.00  0.63           H  
ATOM   4234  HA  ASP A 285     -19.767  14.501  -7.599  1.00  0.63           H  
ATOM   4235 1HB  ASP A 285     -21.951  14.116  -6.484  1.00  0.63           H  
ATOM   4236 2HB  ASP A 285     -21.183  14.377  -4.922  1.00  0.63           H  
ATOM   4237  N   ALA A 286     -18.122  14.122  -4.840  1.00  0.64           N  
ATOM   4238  CA  ALA A 286     -17.006  14.633  -4.074  1.00  0.64           C  
ATOM   4239  C   ALA A 286     -16.173  13.460  -3.656  1.00  0.64           C  
ATOM   4240  O   ALA A 286     -16.719  12.397  -3.366  1.00  0.64           O  
ATOM   4241  CB  ALA A 286     -17.488  15.396  -2.852  1.00  0.64           C  
ATOM   4242  H   ALA A 286     -18.484  13.207  -4.645  1.00  0.64           H  
ATOM   4243  HA  ALA A 286     -16.406  15.281  -4.711  1.00  0.64           H  
ATOM   4244 1HB  ALA A 286     -16.624  15.761  -2.289  1.00  0.64           H  
ATOM   4245 2HB  ALA A 286     -18.096  16.243  -3.174  1.00  0.64           H  
ATOM   4246 3HB  ALA A 286     -18.081  14.739  -2.222  1.00  0.64           H  
ATOM   4247  N   PHE A 287     -14.859  13.618  -3.623  1.00  0.65           N  
ATOM   4248  CA  PHE A 287     -14.070  12.507  -3.138  1.00  0.65           C  
ATOM   4249  C   PHE A 287     -13.583  12.756  -1.721  1.00  0.65           C  
ATOM   4250  O   PHE A 287     -12.848  11.938  -1.168  1.00  0.65           O  
ATOM   4251  CB  PHE A 287     -12.869  12.186  -4.026  1.00  0.65           C  
ATOM   4252  CG  PHE A 287     -13.153  11.808  -5.475  1.00  0.65           C  
ATOM   4253  CD1 PHE A 287     -14.418  11.513  -5.946  1.00  0.65           C  
ATOM   4254  CD2 PHE A 287     -12.106  11.699  -6.357  1.00  0.65           C  
ATOM   4255  CE1 PHE A 287     -14.620  11.171  -7.278  1.00  0.65           C  
ATOM   4256  CE2 PHE A 287     -12.313  11.336  -7.675  1.00  0.65           C  
ATOM   4257  CZ  PHE A 287     -13.571  11.087  -8.130  1.00  0.65           C  
ATOM   4258  H   PHE A 287     -14.436  14.498  -3.924  1.00  0.65           H  
ATOM   4259  HA  PHE A 287     -14.709  11.635  -3.125  1.00  0.65           H  
ATOM   4260 1HB  PHE A 287     -12.178  13.026  -4.022  1.00  0.65           H  
ATOM   4261 2HB  PHE A 287     -12.364  11.357  -3.588  1.00  0.65           H  
ATOM   4262  HD1 PHE A 287     -15.257  11.565  -5.277  1.00  0.65           H  
ATOM   4263  HD2 PHE A 287     -11.103  11.899  -5.993  1.00  0.65           H  
ATOM   4264  HE1 PHE A 287     -15.618  10.961  -7.652  1.00  0.65           H  
ATOM   4265  HE2 PHE A 287     -11.480  11.248  -8.361  1.00  0.65           H  
ATOM   4266  HZ  PHE A 287     -13.732  10.810  -9.168  1.00  0.65           H  
ATOM   4267  N   VAL A 288     -13.939  13.909  -1.150  1.00  0.66           N  
ATOM   4268  CA  VAL A 288     -13.505  14.250   0.205  1.00  0.66           C  
ATOM   4269  C   VAL A 288     -14.643  14.774   1.076  1.00  0.66           C  
ATOM   4270  O   VAL A 288     -15.349  15.711   0.693  1.00  0.66           O  
ATOM   4271  CB  VAL A 288     -12.389  15.323   0.170  1.00  0.66           C  
ATOM   4272  CG1 VAL A 288     -11.940  15.676   1.600  1.00  0.66           C  
ATOM   4273  CG2 VAL A 288     -11.226  14.816  -0.614  1.00  0.66           C  
ATOM   4274  H   VAL A 288     -14.536  14.545  -1.661  1.00  0.66           H  
ATOM   4275  HA  VAL A 288     -13.104  13.355   0.679  1.00  0.66           H  
ATOM   4276  HB  VAL A 288     -12.776  16.232  -0.289  1.00  0.66           H  
ATOM   4277 1HG1 VAL A 288     -11.159  16.438   1.565  1.00  0.66           H  
ATOM   4278 2HG1 VAL A 288     -12.780  16.063   2.169  1.00  0.66           H  
ATOM   4279 3HG1 VAL A 288     -11.550  14.785   2.093  1.00  0.66           H  
ATOM   4280 1HG2 VAL A 288     -10.454  15.568  -0.631  1.00  0.66           H  
ATOM   4281 2HG2 VAL A 288     -10.874  13.939  -0.132  1.00  0.66           H  
ATOM   4282 3HG2 VAL A 288     -11.508  14.576  -1.622  1.00  0.66           H  
ATOM   4283  N   SER A 289     -14.770  14.214   2.277  1.00  0.67           N  
ATOM   4284  CA  SER A 289     -15.732  14.693   3.260  1.00  0.67           C  
ATOM   4285  C   SER A 289     -15.105  14.600   4.648  1.00  0.67           C  
ATOM   4286  O   SER A 289     -14.936  13.507   5.192  1.00  0.67           O  
ATOM   4287  CB  SER A 289     -17.006  13.878   3.190  1.00  0.67           C  
ATOM   4288  OG  SER A 289     -17.922  14.279   4.171  1.00  0.67           O  
ATOM   4289  H   SER A 289     -14.174  13.419   2.520  1.00  0.67           H  
ATOM   4290  HA  SER A 289     -15.963  15.738   3.055  1.00  0.67           H  
ATOM   4291 1HB  SER A 289     -17.453  13.997   2.203  1.00  0.67           H  
ATOM   4292 2HB  SER A 289     -16.767  12.835   3.315  1.00  0.67           H  
ATOM   4293  HG  SER A 289     -17.866  15.237   4.218  1.00  0.67           H  
ATOM   4294  N   ASP A 290     -14.796  15.751   5.247  1.00  0.67           N  
ATOM   4295  CA  ASP A 290     -14.121  15.758   6.545  1.00  0.67           C  
ATOM   4296  C   ASP A 290     -12.864  14.853   6.544  1.00  0.67           C  
ATOM   4297  O   ASP A 290     -11.872  15.184   5.891  1.00  0.67           O  
ATOM   4298  CB  ASP A 290     -15.104  15.390   7.663  1.00  0.67           C  
ATOM   4299  CG  ASP A 290     -16.244  16.421   7.819  1.00  0.67           C  
ATOM   4300  OD1 ASP A 290     -15.982  17.597   7.700  1.00  0.67           O  
ATOM   4301  OD2 ASP A 290     -17.360  16.015   8.045  1.00  0.67           O  
ATOM   4302  H   ASP A 290     -14.988  16.625   4.778  1.00  0.67           H  
ATOM   4303  HA  ASP A 290     -13.785  16.776   6.745  1.00  0.67           H  
ATOM   4304 1HB  ASP A 290     -15.555  14.428   7.452  1.00  0.67           H  
ATOM   4305 2HB  ASP A 290     -14.571  15.304   8.612  1.00  0.67           H  
ATOM   4306  N   ARG A 291     -12.876  13.754   7.314  1.00  0.66           N  
ATOM   4307  CA  ARG A 291     -11.713  12.863   7.435  1.00  0.66           C  
ATOM   4308  C   ARG A 291     -11.797  11.587   6.600  1.00  0.66           C  
ATOM   4309  O   ARG A 291     -11.035  10.633   6.828  1.00  0.66           O  
ATOM   4310  CB  ARG A 291     -11.494  12.460   8.877  1.00  0.66           C  
ATOM   4311  CG  ARG A 291     -11.000  13.533   9.805  1.00  0.66           C  
ATOM   4312  CD  ARG A 291     -10.931  13.006  11.178  1.00  0.66           C  
ATOM   4313  NE  ARG A 291     -10.332  13.924  12.108  1.00  0.66           N  
ATOM   4314  CZ  ARG A 291      -9.004  13.938  12.348  1.00  0.66           C  
ATOM   4315  NH1 ARG A 291      -8.233  13.095  11.718  1.00  0.66           N  
ATOM   4316  NH2 ARG A 291      -8.462  14.756  13.221  1.00  0.66           N  
ATOM   4317  H   ARG A 291     -13.722  13.486   7.816  1.00  0.66           H  
ATOM   4318  HA  ARG A 291     -10.842  13.418   7.101  1.00  0.66           H  
ATOM   4319 1HB  ARG A 291     -12.418  12.074   9.289  1.00  0.66           H  
ATOM   4320 2HB  ARG A 291     -10.760  11.653   8.909  1.00  0.66           H  
ATOM   4321 1HG  ARG A 291     -10.000  13.850   9.501  1.00  0.66           H  
ATOM   4322 2HG  ARG A 291     -11.681  14.381   9.789  1.00  0.66           H  
ATOM   4323 1HD  ARG A 291     -11.939  12.775  11.533  1.00  0.66           H  
ATOM   4324 2HD  ARG A 291     -10.341  12.100  11.179  1.00  0.66           H  
ATOM   4325  HE  ARG A 291     -10.935  14.567  12.622  1.00  0.66           H  
ATOM   4326 1HH1 ARG A 291      -8.608  12.400  11.067  1.00  0.66           H  
ATOM   4327 2HH1 ARG A 291      -7.235  13.067  11.921  1.00  0.66           H  
ATOM   4328 1HH2 ARG A 291      -9.039  15.398  13.763  1.00  0.66           H  
ATOM   4329 2HH2 ARG A 291      -7.467  14.712  13.383  1.00  0.66           H  
ATOM   4330  N   VAL A 292     -12.748  11.542   5.672  1.00  0.65           N  
ATOM   4331  CA  VAL A 292     -12.886  10.351   4.873  1.00  0.65           C  
ATOM   4332  C   VAL A 292     -12.740  10.699   3.375  1.00  0.65           C  
ATOM   4333  O   VAL A 292     -13.284  11.701   2.886  1.00  0.65           O  
ATOM   4334  CB  VAL A 292     -14.228   9.694   5.170  1.00  0.65           C  
ATOM   4335  CG1 VAL A 292     -14.348   8.374   4.436  1.00  0.65           C  
ATOM   4336  CG2 VAL A 292     -14.390   9.540   6.664  1.00  0.65           C  
ATOM   4337  H   VAL A 292     -13.381  12.328   5.533  1.00  0.65           H  
ATOM   4338  HA  VAL A 292     -12.102   9.668   5.150  1.00  0.65           H  
ATOM   4339  HB  VAL A 292     -15.007  10.339   4.790  1.00  0.65           H  
ATOM   4340 1HG1 VAL A 292     -15.315   7.955   4.657  1.00  0.65           H  
ATOM   4341 2HG1 VAL A 292     -14.234   8.513   3.363  1.00  0.65           H  
ATOM   4342 3HG1 VAL A 292     -13.598   7.713   4.778  1.00  0.65           H  
ATOM   4343 1HG2 VAL A 292     -15.343   9.103   6.887  1.00  0.65           H  
ATOM   4344 2HG2 VAL A 292     -13.632   8.944   7.059  1.00  0.65           H  
ATOM   4345 3HG2 VAL A 292     -14.328  10.505   7.113  1.00  0.65           H  
ATOM   4346  N   LEU A 293     -11.979   9.894   2.643  1.00  0.65           N  
ATOM   4347  CA  LEU A 293     -11.722  10.171   1.225  1.00  0.65           C  
ATOM   4348  C   LEU A 293     -12.225   9.029   0.332  1.00  0.65           C  
ATOM   4349  O   LEU A 293     -12.421   7.930   0.822  1.00  0.65           O  
ATOM   4350  CB  LEU A 293     -10.225  10.473   1.030  1.00  0.65           C  
ATOM   4351  CG  LEU A 293      -9.767  11.807   1.749  1.00  0.65           C  
ATOM   4352  CD1 LEU A 293      -9.244  11.505   3.184  1.00  0.65           C  
ATOM   4353  CD2 LEU A 293      -8.712  12.516   0.944  1.00  0.65           C  
ATOM   4354  H   LEU A 293     -11.570   9.078   3.100  1.00  0.65           H  
ATOM   4355  HA  LEU A 293     -12.269  11.067   0.958  1.00  0.65           H  
ATOM   4356 1HB  LEU A 293      -9.642   9.643   1.428  1.00  0.65           H  
ATOM   4357 2HB  LEU A 293     -10.022  10.570  -0.038  1.00  0.65           H  
ATOM   4358  HG  LEU A 293     -10.638  12.457   1.833  1.00  0.65           H  
ATOM   4359 1HD1 LEU A 293      -8.964  12.441   3.668  1.00  0.65           H  
ATOM   4360 2HD1 LEU A 293     -10.005  11.015   3.778  1.00  0.65           H  
ATOM   4361 3HD1 LEU A 293      -8.370  10.854   3.124  1.00  0.65           H  
ATOM   4362 1HD2 LEU A 293      -8.462  13.435   1.425  1.00  0.65           H  
ATOM   4363 2HD2 LEU A 293      -7.847  11.926   0.866  1.00  0.65           H  
ATOM   4364 3HD2 LEU A 293      -9.080  12.722  -0.026  1.00  0.65           H  
ATOM   4365  N   VAL A 294     -12.499   9.292  -0.945  1.00  0.64           N  
ATOM   4366  CA  VAL A 294     -13.031   8.264  -1.854  1.00  0.64           C  
ATOM   4367  C   VAL A 294     -12.050   7.909  -2.981  1.00  0.64           C  
ATOM   4368  O   VAL A 294     -11.496   8.802  -3.612  1.00  0.64           O  
ATOM   4369  CB  VAL A 294     -14.343   8.783  -2.486  1.00  0.64           C  
ATOM   4370  CG1 VAL A 294     -14.912   7.783  -3.362  1.00  0.64           C  
ATOM   4371  CG2 VAL A 294     -15.354   9.227  -1.410  1.00  0.64           C  
ATOM   4372  H   VAL A 294     -12.369  10.240  -1.283  1.00  0.64           H  
ATOM   4373  HA  VAL A 294     -13.208   7.363  -1.289  1.00  0.64           H  
ATOM   4374  HB  VAL A 294     -14.094   9.602  -3.108  1.00  0.64           H  
ATOM   4375 1HG1 VAL A 294     -15.808   8.175  -3.843  1.00  0.64           H  
ATOM   4376 2HG1 VAL A 294     -14.190   7.526  -4.098  1.00  0.64           H  
ATOM   4377 3HG1 VAL A 294     -15.168   6.916  -2.789  1.00  0.64           H  
ATOM   4378 1HG2 VAL A 294     -16.247   9.614  -1.904  1.00  0.64           H  
ATOM   4379 2HG2 VAL A 294     -15.628   8.395  -0.781  1.00  0.64           H  
ATOM   4380 3HG2 VAL A 294     -14.917  10.013  -0.794  1.00  0.64           H  
ATOM   4381  N   ALA A 295     -11.846   6.612  -3.251  1.00  0.63           N  
ATOM   4382  CA  ALA A 295     -10.893   6.200  -4.295  1.00  0.63           C  
ATOM   4383  C   ALA A 295     -11.318   4.958  -5.097  1.00  0.63           C  
ATOM   4384  O   ALA A 295     -12.102   4.114  -4.638  1.00  0.63           O  
ATOM   4385  CB  ALA A 295      -9.544   5.912  -3.656  1.00  0.63           C  
ATOM   4386  H   ALA A 295     -12.327   5.905  -2.697  1.00  0.63           H  
ATOM   4387  HA  ALA A 295     -10.783   7.026  -4.999  1.00  0.63           H  
ATOM   4388 1HB  ALA A 295      -8.821   5.649  -4.427  1.00  0.63           H  
ATOM   4389 2HB  ALA A 295      -9.199   6.790  -3.124  1.00  0.63           H  
ATOM   4390 3HB  ALA A 295      -9.646   5.083  -2.957  1.00  0.63           H  
ATOM   4391  N   GLY A 296     -10.761   4.839  -6.308  1.00  0.63           N  
ATOM   4392  CA  GLY A 296     -10.946   3.686  -7.176  1.00  0.63           C  
ATOM   4393  C   GLY A 296     -12.387   3.497  -7.571  1.00  0.63           C  
ATOM   4394  O   GLY A 296     -13.075   4.469  -7.875  1.00  0.63           O  
ATOM   4395  H   GLY A 296     -10.173   5.598  -6.680  1.00  0.63           H  
ATOM   4396 1HA  GLY A 296     -10.354   3.825  -8.077  1.00  0.63           H  
ATOM   4397 2HA  GLY A 296     -10.574   2.791  -6.680  1.00  0.63           H  
ATOM   4398  N   ASP A 297     -12.894   2.274  -7.441  1.00  0.63           N  
ATOM   4399  CA  ASP A 297     -14.279   2.025  -7.825  1.00  0.63           C  
ATOM   4400  C   ASP A 297     -15.248   2.909  -7.039  1.00  0.63           C  
ATOM   4401  O   ASP A 297     -16.335   3.233  -7.508  1.00  0.63           O  
ATOM   4402  CB  ASP A 297     -14.684   0.573  -7.594  1.00  0.63           C  
ATOM   4403  CG  ASP A 297     -14.065  -0.464  -8.544  1.00  0.63           C  
ATOM   4404  OD1 ASP A 297     -13.460  -0.106  -9.524  1.00  0.63           O  
ATOM   4405  OD2 ASP A 297     -14.247  -1.641  -8.268  1.00  0.63           O  
ATOM   4406  H   ASP A 297     -12.310   1.510  -7.133  1.00  0.63           H  
ATOM   4407  HA  ASP A 297     -14.385   2.250  -8.884  1.00  0.63           H  
ATOM   4408 1HB  ASP A 297     -14.455   0.299  -6.568  1.00  0.63           H  
ATOM   4409 2HB  ASP A 297     -15.747   0.515  -7.711  1.00  0.63           H  
ATOM   4410  N   ALA A 298     -14.894   3.251  -5.802  1.00  0.63           N  
ATOM   4411  CA  ALA A 298     -15.773   4.083  -5.001  1.00  0.63           C  
ATOM   4412  C   ALA A 298     -15.887   5.478  -5.610  1.00  0.63           C  
ATOM   4413  O   ALA A 298     -16.912   6.153  -5.487  1.00  0.63           O  
ATOM   4414  CB  ALA A 298     -15.274   4.172  -3.590  1.00  0.63           C  
ATOM   4415  H   ALA A 298     -13.974   3.012  -5.436  1.00  0.63           H  
ATOM   4416  HA  ALA A 298     -16.761   3.625  -5.000  1.00  0.63           H  
ATOM   4417 1HB  ALA A 298     -15.955   4.770  -3.001  1.00  0.63           H  
ATOM   4418 2HB  ALA A 298     -15.212   3.172  -3.170  1.00  0.63           H  
ATOM   4419 3HB  ALA A 298     -14.298   4.628  -3.599  1.00  0.63           H  
ATOM   4420  N   ALA A 299     -14.800   5.932  -6.232  1.00  0.64           N  
ATOM   4421  CA  ALA A 299     -14.719   7.251  -6.831  1.00  0.64           C  
ATOM   4422  C   ALA A 299     -15.413   7.254  -8.178  1.00  0.64           C  
ATOM   4423  O   ALA A 299     -16.065   8.229  -8.566  1.00  0.64           O  
ATOM   4424  CB  ALA A 299     -13.260   7.644  -6.956  1.00  0.64           C  
ATOM   4425  H   ALA A 299     -14.003   5.315  -6.348  1.00  0.64           H  
ATOM   4426  HA  ALA A 299     -15.236   7.965  -6.196  1.00  0.64           H  
ATOM   4427 1HB  ALA A 299     -13.178   8.598  -7.384  1.00  0.64           H  
ATOM   4428 2HB  ALA A 299     -12.805   7.656  -5.985  1.00  0.64           H  
ATOM   4429 3HB  ALA A 299     -12.738   6.932  -7.586  1.00  0.64           H  
ATOM   4430  N   HIS A 300     -15.307   6.141  -8.894  1.00  0.66           N  
ATOM   4431  CA  HIS A 300     -15.921   6.066 -10.209  1.00  0.66           C  
ATOM   4432  C   HIS A 300     -16.279   4.658 -10.687  1.00  0.66           C  
ATOM   4433  O   HIS A 300     -15.629   3.670 -10.357  1.00  0.66           O  
ATOM   4434  CB  HIS A 300     -14.965   6.686 -11.246  1.00  0.66           C  
ATOM   4435  CG  HIS A 300     -13.636   5.945 -11.322  1.00  0.66           C  
ATOM   4436  ND1 HIS A 300     -12.586   6.214 -10.465  1.00  0.66           N  
ATOM   4437  CD2 HIS A 300     -13.213   4.927 -12.110  1.00  0.66           C  
ATOM   4438  CE1 HIS A 300     -11.589   5.399 -10.725  1.00  0.66           C  
ATOM   4439  NE2 HIS A 300     -11.946   4.608 -11.716  1.00  0.66           N  
ATOM   4440  H   HIS A 300     -14.755   5.363  -8.534  1.00  0.66           H  
ATOM   4441  HA  HIS A 300     -16.836   6.644 -10.194  1.00  0.66           H  
ATOM   4442 1HB  HIS A 300     -15.438   6.666 -12.232  1.00  0.66           H  
ATOM   4443 2HB  HIS A 300     -14.774   7.730 -10.996  1.00  0.66           H  
ATOM   4444  HD1 HIS A 300     -12.566   6.858  -9.700  1.00  0.66           H  
ATOM   4445  HD2 HIS A 300     -13.669   4.362 -12.906  1.00  0.66           H  
ATOM   4446  HE1 HIS A 300     -10.669   5.455 -10.140  1.00  0.66           H  
ATOM   4447  N   GLN A 301     -17.265   4.605 -11.573  1.00  0.71           N  
ATOM   4448  CA  GLN A 301     -17.639   3.388 -12.280  1.00  0.71           C  
ATOM   4449  C   GLN A 301     -17.635   3.727 -13.752  1.00  0.71           C  
ATOM   4450  O   GLN A 301     -18.348   4.627 -14.194  1.00  0.71           O  
ATOM   4451  CB  GLN A 301     -19.011   2.859 -11.844  1.00  0.71           C  
ATOM   4452  CG  GLN A 301     -19.410   1.546 -12.530  1.00  0.71           C  
ATOM   4453  CD  GLN A 301     -20.719   0.969 -11.993  1.00  0.71           C  
ATOM   4454  OE1 GLN A 301     -21.335   1.546 -11.090  1.00  0.71           O  
ATOM   4455  NE2 GLN A 301     -21.148  -0.165 -12.542  1.00  0.71           N  
ATOM   4456  H   GLN A 301     -17.762   5.469 -11.769  1.00  0.71           H  
ATOM   4457  HA  GLN A 301     -16.887   2.619 -12.102  1.00  0.71           H  
ATOM   4458 1HB  GLN A 301     -19.026   2.710 -10.765  1.00  0.71           H  
ATOM   4459 2HB  GLN A 301     -19.772   3.593 -12.087  1.00  0.71           H  
ATOM   4460 1HG  GLN A 301     -19.525   1.732 -13.601  1.00  0.71           H  
ATOM   4461 2HG  GLN A 301     -18.622   0.812 -12.366  1.00  0.71           H  
ATOM   4462 1HE2 GLN A 301     -22.000  -0.586 -12.228  1.00  0.71           H  
ATOM   4463 2HE2 GLN A 301     -20.620  -0.614 -13.278  1.00  0.71           H  
ATOM   4464  N   ILE A 302     -16.777   3.063 -14.502  1.00  0.78           N  
ATOM   4465  CA  ILE A 302     -16.629   3.363 -15.914  1.00  0.78           C  
ATOM   4466  C   ILE A 302     -16.675   2.057 -16.686  1.00  0.78           C  
ATOM   4467  O   ILE A 302     -16.543   0.998 -16.073  1.00  0.78           O  
ATOM   4468  CB  ILE A 302     -15.286   4.066 -16.129  1.00  0.78           C  
ATOM   4469  CG1 ILE A 302     -14.181   3.116 -15.763  1.00  0.78           C  
ATOM   4470  CG2 ILE A 302     -15.221   5.323 -15.257  1.00  0.78           C  
ATOM   4471  CD1 ILE A 302     -12.845   3.630 -16.091  1.00  0.78           C  
ATOM   4472  H   ILE A 302     -16.210   2.338 -14.081  1.00  0.78           H  
ATOM   4473  HA  ILE A 302     -17.441   4.016 -16.221  1.00  0.78           H  
ATOM   4474  HB  ILE A 302     -15.165   4.342 -17.168  1.00  0.78           H  
ATOM   4475 1HG1 ILE A 302     -14.221   2.896 -14.703  1.00  0.78           H  
ATOM   4476 2HG1 ILE A 302     -14.329   2.192 -16.314  1.00  0.78           H  
ATOM   4477 1HG2 ILE A 302     -14.270   5.835 -15.402  1.00  0.78           H  
ATOM   4478 2HG2 ILE A 302     -16.032   5.979 -15.527  1.00  0.78           H  
ATOM   4479 3HG2 ILE A 302     -15.323   5.065 -14.224  1.00  0.78           H  
ATOM   4480 1HD1 ILE A 302     -12.120   2.904 -15.826  1.00  0.78           H  
ATOM   4481 2HD1 ILE A 302     -12.782   3.837 -17.159  1.00  0.78           H  
ATOM   4482 3HD1 ILE A 302     -12.673   4.527 -15.523  1.00  0.78           H  
ATOM   4483  N   PRO A 303     -16.892   2.057 -18.008  1.00  0.86           N  
ATOM   4484  CA  PRO A 303     -16.750   0.875 -18.810  1.00  0.86           C  
ATOM   4485  C   PRO A 303     -15.329   0.338 -18.598  1.00  0.86           C  
ATOM   4486  O   PRO A 303     -14.375   1.117 -18.638  1.00  0.86           O  
ATOM   4487  CB  PRO A 303     -16.976   1.405 -20.229  1.00  0.86           C  
ATOM   4488  CG  PRO A 303     -17.858   2.619 -20.025  1.00  0.86           C  
ATOM   4489  CD  PRO A 303     -17.364   3.243 -18.741  1.00  0.86           C  
ATOM   4490  HA  PRO A 303     -17.543   0.180 -18.514  1.00  0.86           H  
ATOM   4491 1HB  PRO A 303     -16.017   1.649 -20.721  1.00  0.86           H  
ATOM   4492 2HB  PRO A 303     -17.458   0.631 -20.840  1.00  0.86           H  
ATOM   4493 1HG  PRO A 303     -17.786   3.299 -20.888  1.00  0.86           H  
ATOM   4494 2HG  PRO A 303     -18.909   2.305 -19.956  1.00  0.86           H  
ATOM   4495 1HD  PRO A 303     -16.554   3.944 -18.961  1.00  0.86           H  
ATOM   4496 2HD  PRO A 303     -18.216   3.721 -18.244  1.00  0.86           H  
ATOM   4497  N   PRO A 304     -15.138  -0.980 -18.446  1.00  0.94           N  
ATOM   4498  CA  PRO A 304     -13.868  -1.661 -18.272  1.00  0.94           C  
ATOM   4499  C   PRO A 304     -13.087  -1.761 -19.571  1.00  0.94           C  
ATOM   4500  O   PRO A 304     -11.934  -2.173 -19.573  1.00  0.94           O  
ATOM   4501  CB  PRO A 304     -14.303  -3.036 -17.767  1.00  0.94           C  
ATOM   4502  CG  PRO A 304     -15.648  -3.247 -18.407  1.00  0.94           C  
ATOM   4503  CD  PRO A 304     -16.285  -1.870 -18.420  1.00  0.94           C  
ATOM   4504  HA  PRO A 304     -13.282  -1.125 -17.505  1.00  0.94           H  
ATOM   4505 1HB  PRO A 304     -13.558  -3.796 -18.067  1.00  0.94           H  
ATOM   4506 2HB  PRO A 304     -14.339  -3.044 -16.668  1.00  0.94           H  
ATOM   4507 1HG  PRO A 304     -15.519  -3.662 -19.415  1.00  0.94           H  
ATOM   4508 2HG  PRO A 304     -16.236  -3.978 -17.833  1.00  0.94           H  
ATOM   4509 1HD  PRO A 304     -16.865  -1.745 -19.327  1.00  0.94           H  
ATOM   4510 2HD  PRO A 304     -16.872  -1.712 -17.499  1.00  0.94           H  
ATOM   4511  N   THR A 305     -13.736  -1.399 -20.679  1.00  0.99           N  
ATOM   4512  CA  THR A 305     -13.211  -1.485 -22.041  1.00  0.99           C  
ATOM   4513  C   THR A 305     -11.680  -1.403 -22.140  1.00  0.99           C  
ATOM   4514  O   THR A 305     -11.038  -2.333 -22.636  1.00  0.99           O  
ATOM   4515  CB  THR A 305     -13.877  -0.396 -22.922  1.00  0.99           C  
ATOM   4516  OG1 THR A 305     -15.294  -0.628 -22.949  1.00  0.99           O  
ATOM   4517  CG2 THR A 305     -13.343  -0.421 -24.359  1.00  0.99           C  
ATOM   4518  H   THR A 305     -14.673  -1.050 -20.578  1.00  0.99           H  
ATOM   4519  HA  THR A 305     -13.508  -2.451 -22.445  1.00  0.99           H  
ATOM   4520  HB  THR A 305     -13.689   0.588 -22.490  1.00  0.99           H  
ATOM   4521  HG1 THR A 305     -15.718   0.062 -23.470  1.00  0.99           H  
ATOM   4522 1HG2 THR A 305     -13.847   0.345 -24.941  1.00  0.99           H  
ATOM   4523 2HG2 THR A 305     -12.271  -0.230 -24.359  1.00  0.99           H  
ATOM   4524 3HG2 THR A 305     -13.532  -1.383 -24.805  1.00  0.99           H  
ATOM   4525  N   GLY A 306     -11.099  -0.277 -21.727  1.00  1.01           N  
ATOM   4526  CA  GLY A 306      -9.658  -0.068 -21.851  1.00  1.01           C  
ATOM   4527  C   GLY A 306      -8.798  -0.493 -20.644  1.00  1.01           C  
ATOM   4528  O   GLY A 306      -7.587  -0.299 -20.673  1.00  1.01           O  
ATOM   4529  H   GLY A 306     -11.675   0.454 -21.330  1.00  1.01           H  
ATOM   4530 1HA  GLY A 306      -9.304  -0.595 -22.737  1.00  1.01           H  
ATOM   4531 2HA  GLY A 306      -9.481   0.988 -22.048  1.00  1.01           H  
ATOM   4532  N   GLY A 307      -9.395  -1.046 -19.578  1.00  0.99           N  
ATOM   4533  CA  GLY A 307      -8.636  -1.415 -18.367  1.00  0.99           C  
ATOM   4534  C   GLY A 307      -8.372  -0.217 -17.432  1.00  0.99           C  
ATOM   4535  O   GLY A 307      -7.648  -0.318 -16.430  1.00  0.99           O  
ATOM   4536  H   GLY A 307     -10.388  -1.252 -19.616  1.00  0.99           H  
ATOM   4537 1HA  GLY A 307      -9.186  -2.187 -17.826  1.00  0.99           H  
ATOM   4538 2HA  GLY A 307      -7.685  -1.856 -18.663  1.00  0.99           H  
ATOM   4539  N   TYR A 308      -9.001   0.911 -17.734  1.00  0.95           N  
ATOM   4540  CA  TYR A 308      -8.762   2.138 -16.991  1.00  0.95           C  
ATOM   4541  C   TYR A 308      -9.229   2.151 -15.552  1.00  0.95           C  
ATOM   4542  O   TYR A 308      -8.694   2.931 -14.767  1.00  0.95           O  
ATOM   4543  CB  TYR A 308      -9.322   3.324 -17.754  1.00  0.95           C  
ATOM   4544  CG  TYR A 308      -8.415   3.690 -18.884  1.00  0.95           C  
ATOM   4545  CD1 TYR A 308      -8.761   3.405 -20.178  1.00  0.95           C  
ATOM   4546  CD2 TYR A 308      -7.201   4.307 -18.613  1.00  0.95           C  
ATOM   4547  CE1 TYR A 308      -7.900   3.730 -21.191  1.00  0.95           C  
ATOM   4548  CE2 TYR A 308      -6.355   4.632 -19.644  1.00  0.95           C  
ATOM   4549  CZ  TYR A 308      -6.700   4.346 -20.918  1.00  0.95           C  
ATOM   4550  OH  TYR A 308      -5.848   4.666 -21.937  1.00  0.95           O  
ATOM   4551  H   TYR A 308      -9.613   0.926 -18.537  1.00  0.95           H  
ATOM   4552  HA  TYR A 308      -7.686   2.281 -16.970  1.00  0.95           H  
ATOM   4553 1HB  TYR A 308     -10.309   3.085 -18.155  1.00  0.95           H  
ATOM   4554 2HB  TYR A 308      -9.424   4.184 -17.089  1.00  0.95           H  
ATOM   4555  HD1 TYR A 308      -9.710   2.917 -20.402  1.00  0.95           H  
ATOM   4556  HD2 TYR A 308      -6.916   4.531 -17.583  1.00  0.95           H  
ATOM   4557  HE1 TYR A 308      -8.162   3.504 -22.202  1.00  0.95           H  
ATOM   4558  HE2 TYR A 308      -5.403   5.105 -19.448  1.00  0.95           H  
ATOM   4559  HH  TYR A 308      -5.067   5.089 -21.572  1.00  0.95           H  
ATOM   4560  N   GLY A 309     -10.192   1.312 -15.178  1.00  0.89           N  
ATOM   4561  CA  GLY A 309     -10.639   1.303 -13.786  1.00  0.89           C  
ATOM   4562  C   GLY A 309      -9.458   1.008 -12.857  1.00  0.89           C  
ATOM   4563  O   GLY A 309      -9.155   1.782 -11.945  1.00  0.89           O  
ATOM   4564  H   GLY A 309     -10.608   0.689 -15.855  1.00  0.89           H  
ATOM   4565 1HA  GLY A 309     -11.073   2.272 -13.532  1.00  0.89           H  
ATOM   4566 2HA  GLY A 309     -11.416   0.552 -13.651  1.00  0.89           H  
ATOM   4567  N   ALA A 310      -8.779  -0.123 -13.100  1.00  0.84           N  
ATOM   4568  CA  ALA A 310      -7.629  -0.530 -12.290  1.00  0.84           C  
ATOM   4569  C   ALA A 310      -6.499   0.487 -12.356  1.00  0.84           C  
ATOM   4570  O   ALA A 310      -5.859   0.783 -11.341  1.00  0.84           O  
ATOM   4571  CB  ALA A 310      -7.107  -1.875 -12.756  1.00  0.84           C  
ATOM   4572  H   ALA A 310      -9.068  -0.707 -13.871  1.00  0.84           H  
ATOM   4573  HA  ALA A 310      -7.955  -0.610 -11.256  1.00  0.84           H  
ATOM   4574 1HB  ALA A 310      -6.270  -2.179 -12.132  1.00  0.84           H  
ATOM   4575 2HB  ALA A 310      -7.900  -2.615 -12.684  1.00  0.84           H  
ATOM   4576 3HB  ALA A 310      -6.775  -1.794 -13.796  1.00  0.84           H  
ATOM   4577  N   ASN A 311      -6.285   1.084 -13.524  1.00  0.79           N  
ATOM   4578  CA  ASN A 311      -5.200   2.049 -13.647  1.00  0.79           C  
ATOM   4579  C   ASN A 311      -5.486   3.322 -12.877  1.00  0.79           C  
ATOM   4580  O   ASN A 311      -4.607   3.873 -12.196  1.00  0.79           O  
ATOM   4581  CB  ASN A 311      -5.020   2.412 -15.099  1.00  0.79           C  
ATOM   4582  CG  ASN A 311      -4.361   1.394 -15.892  1.00  0.79           C  
ATOM   4583  OD1 ASN A 311      -3.124   1.429 -15.959  1.00  0.79           O  
ATOM   4584  ND2 ASN A 311      -5.121   0.478 -16.453  1.00  0.79           N  
ATOM   4585  H   ASN A 311      -6.839   0.821 -14.347  1.00  0.79           H  
ATOM   4586  HA  ASN A 311      -4.289   1.606 -13.240  1.00  0.79           H  
ATOM   4587 1HB  ASN A 311      -5.987   2.618 -15.530  1.00  0.79           H  
ATOM   4588 2HB  ASN A 311      -4.438   3.331 -15.168  1.00  0.79           H  
ATOM   4589 1HD2 ASN A 311      -4.758  -0.295 -17.015  1.00  0.79           H  
ATOM   4590 2HD2 ASN A 311      -6.121   0.511 -16.322  1.00  0.79           H  
ATOM   4591  N   THR A 312      -6.730   3.774 -12.963  1.00  0.76           N  
ATOM   4592  CA  THR A 312      -7.124   4.992 -12.312  1.00  0.76           C  
ATOM   4593  C   THR A 312      -7.064   4.754 -10.821  1.00  0.76           C  
ATOM   4594  O   THR A 312      -6.570   5.604 -10.093  1.00  0.76           O  
ATOM   4595  CB  THR A 312      -8.521   5.440 -12.749  1.00  0.76           C  
ATOM   4596  OG1 THR A 312      -8.534   5.603 -14.162  1.00  0.76           O  
ATOM   4597  CG2 THR A 312      -8.847   6.799 -12.111  1.00  0.76           C  
ATOM   4598  H   THR A 312      -7.419   3.281 -13.525  1.00  0.76           H  
ATOM   4599  HA  THR A 312      -6.414   5.777 -12.565  1.00  0.76           H  
ATOM   4600  HB  THR A 312      -9.254   4.690 -12.462  1.00  0.76           H  
ATOM   4601  HG1 THR A 312      -8.520   4.707 -14.570  1.00  0.76           H  
ATOM   4602 1HG2 THR A 312      -9.836   7.125 -12.436  1.00  0.76           H  
ATOM   4603 2HG2 THR A 312      -8.831   6.709 -11.023  1.00  0.76           H  
ATOM   4604 3HG2 THR A 312      -8.108   7.535 -12.418  1.00  0.76           H  
ATOM   4605  N   GLY A 313      -7.549   3.593 -10.361  1.00  0.73           N  
ATOM   4606  CA  GLY A 313      -7.545   3.276  -8.941  1.00  0.73           C  
ATOM   4607  C   GLY A 313      -6.139   3.265  -8.345  1.00  0.73           C  
ATOM   4608  O   GLY A 313      -5.924   3.784  -7.247  1.00  0.73           O  
ATOM   4609  H   GLY A 313      -7.960   2.923 -11.014  1.00  0.73           H  
ATOM   4610 1HA  GLY A 313      -8.146   4.016  -8.417  1.00  0.73           H  
ATOM   4611 2HA  GLY A 313      -8.015   2.305  -8.792  1.00  0.73           H  
ATOM   4612  N   ILE A 314      -5.163   2.696  -9.054  1.00  0.71           N  
ATOM   4613  CA  ILE A 314      -3.799   2.772  -8.551  1.00  0.71           C  
ATOM   4614  C   ILE A 314      -3.348   4.237  -8.479  1.00  0.71           C  
ATOM   4615  O   ILE A 314      -2.782   4.665  -7.467  1.00  0.71           O  
ATOM   4616  CB  ILE A 314      -2.832   1.909  -9.397  1.00  0.71           C  
ATOM   4617  CG1 ILE A 314      -3.191   0.393  -9.193  1.00  0.71           C  
ATOM   4618  CG2 ILE A 314      -1.374   2.184  -8.981  1.00  0.71           C  
ATOM   4619  CD1 ILE A 314      -2.533  -0.569 -10.175  1.00  0.71           C  
ATOM   4620  H   ILE A 314      -5.367   2.229  -9.942  1.00  0.71           H  
ATOM   4621  HA  ILE A 314      -3.787   2.369  -7.541  1.00  0.71           H  
ATOM   4622  HB  ILE A 314      -2.962   2.146 -10.458  1.00  0.71           H  
ATOM   4623 1HG1 ILE A 314      -2.897   0.102  -8.188  1.00  0.71           H  
ATOM   4624 2HG1 ILE A 314      -4.272   0.282  -9.287  1.00  0.71           H  
ATOM   4625 1HG2 ILE A 314      -0.704   1.573  -9.576  1.00  0.71           H  
ATOM   4626 2HG2 ILE A 314      -1.154   3.223  -9.142  1.00  0.71           H  
ATOM   4627 3HG2 ILE A 314      -1.239   1.941  -7.926  1.00  0.71           H  
ATOM   4628 1HD1 ILE A 314      -2.849  -1.587  -9.950  1.00  0.71           H  
ATOM   4629 2HD1 ILE A 314      -2.844  -0.312 -11.191  1.00  0.71           H  
ATOM   4630 3HD1 ILE A 314      -1.452  -0.498 -10.091  1.00  0.71           H  
ATOM   4631  N   ALA A 315      -3.615   5.016  -9.530  1.00  0.69           N  
ATOM   4632  CA  ALA A 315      -3.272   6.435  -9.516  1.00  0.69           C  
ATOM   4633  C   ALA A 315      -4.001   7.208  -8.400  1.00  0.69           C  
ATOM   4634  O   ALA A 315      -3.420   8.104  -7.778  1.00  0.69           O  
ATOM   4635  CB  ALA A 315      -3.574   7.050 -10.864  1.00  0.69           C  
ATOM   4636  H   ALA A 315      -4.072   4.618 -10.356  1.00  0.69           H  
ATOM   4637  HA  ALA A 315      -2.208   6.517  -9.321  1.00  0.69           H  
ATOM   4638 1HB  ALA A 315      -3.279   8.096 -10.860  1.00  0.69           H  
ATOM   4639 2HB  ALA A 315      -3.021   6.516 -11.642  1.00  0.69           H  
ATOM   4640 3HB  ALA A 315      -4.638   6.972 -11.065  1.00  0.69           H  
ATOM   4641  N   ASP A 316      -5.274   6.863  -8.122  1.00  0.68           N  
ATOM   4642  CA  ASP A 316      -6.004   7.556  -7.063  1.00  0.68           C  
ATOM   4643  C   ASP A 316      -5.320   7.289  -5.755  1.00  0.68           C  
ATOM   4644  O   ASP A 316      -5.066   8.208  -4.970  1.00  0.68           O  
ATOM   4645  CB  ASP A 316      -7.451   7.044  -6.896  1.00  0.68           C  
ATOM   4646  CG  ASP A 316      -8.495   7.421  -7.958  1.00  0.68           C  
ATOM   4647  OD1 ASP A 316      -8.286   8.314  -8.756  1.00  0.68           O  
ATOM   4648  OD2 ASP A 316      -9.541   6.784  -7.937  1.00  0.68           O  
ATOM   4649  H   ASP A 316      -5.722   6.132  -8.655  1.00  0.68           H  
ATOM   4650  HA  ASP A 316      -5.994   8.618  -7.255  1.00  0.68           H  
ATOM   4651 1HB  ASP A 316      -7.420   5.958  -6.844  1.00  0.68           H  
ATOM   4652 2HB  ASP A 316      -7.823   7.390  -5.934  1.00  0.68           H  
ATOM   4653  N   ALA A 317      -4.971   6.019  -5.554  1.00  0.67           N  
ATOM   4654  CA  ALA A 317      -4.343   5.583  -4.336  1.00  0.67           C  
ATOM   4655  C   ALA A 317      -3.019   6.287  -4.124  1.00  0.67           C  
ATOM   4656  O   ALA A 317      -2.682   6.708  -3.016  1.00  0.67           O  
ATOM   4657  CB  ALA A 317      -4.132   4.086  -4.387  1.00  0.67           C  
ATOM   4658  H   ALA A 317      -5.196   5.317  -6.262  1.00  0.67           H  
ATOM   4659  HA  ALA A 317      -5.011   5.837  -3.521  1.00  0.67           H  
ATOM   4660 1HB  ALA A 317      -3.695   3.755  -3.487  1.00  0.67           H  
ATOM   4661 2HB  ALA A 317      -5.091   3.587  -4.526  1.00  0.67           H  
ATOM   4662 3HB  ALA A 317      -3.477   3.837  -5.212  1.00  0.67           H  
ATOM   4663  N   PHE A 318      -2.283   6.458  -5.200  1.00  0.66           N  
ATOM   4664  CA  PHE A 318      -1.010   7.130  -5.141  1.00  0.66           C  
ATOM   4665  C   PHE A 318      -1.124   8.563  -4.671  1.00  0.66           C  
ATOM   4666  O   PHE A 318      -0.475   8.969  -3.695  1.00  0.66           O  
ATOM   4667  CB  PHE A 318      -0.393   7.068  -6.507  1.00  0.66           C  
ATOM   4668  CG  PHE A 318       0.821   7.769  -6.650  1.00  0.66           C  
ATOM   4669  CD1 PHE A 318       1.889   7.319  -6.012  1.00  0.66           C  
ATOM   4670  CD2 PHE A 318       0.936   8.809  -7.493  1.00  0.66           C  
ATOM   4671  CE1 PHE A 318       3.110   7.847  -6.182  1.00  0.66           C  
ATOM   4672  CE2 PHE A 318       2.145   9.371  -7.680  1.00  0.66           C  
ATOM   4673  CZ  PHE A 318       3.255   8.876  -7.029  1.00  0.66           C  
ATOM   4674  H   PHE A 318      -2.600   6.071  -6.091  1.00  0.66           H  
ATOM   4675  HA  PHE A 318      -0.373   6.594  -4.440  1.00  0.66           H  
ATOM   4676 1HB  PHE A 318      -0.221   6.031  -6.774  1.00  0.66           H  
ATOM   4677 2HB  PHE A 318      -1.089   7.464  -7.229  1.00  0.66           H  
ATOM   4678  HD1 PHE A 318       1.735   6.515  -5.359  1.00  0.66           H  
ATOM   4679  HD2 PHE A 318       0.060   9.174  -8.029  1.00  0.66           H  
ATOM   4680  HE1 PHE A 318       3.961   7.440  -5.647  1.00  0.66           H  
ATOM   4681  HE2 PHE A 318       2.238  10.185  -8.347  1.00  0.66           H  
ATOM   4682  HZ  PHE A 318       4.237   9.316  -7.194  1.00  0.66           H  
ATOM   4683  N   ASN A 319      -1.978   9.329  -5.336  1.00  0.65           N  
ATOM   4684  CA  ASN A 319      -2.128  10.726  -4.984  1.00  0.65           C  
ATOM   4685  C   ASN A 319      -2.676  10.881  -3.569  1.00  0.65           C  
ATOM   4686  O   ASN A 319      -2.293  11.808  -2.838  1.00  0.65           O  
ATOM   4687  CB  ASN A 319      -2.986  11.398  -6.020  1.00  0.65           C  
ATOM   4688  CG  ASN A 319      -2.214  11.563  -7.292  1.00  0.65           C  
ATOM   4689  OD1 ASN A 319      -0.979  11.536  -7.284  1.00  0.65           O  
ATOM   4690  ND2 ASN A 319      -2.893  11.730  -8.378  1.00  0.65           N  
ATOM   4691  H   ASN A 319      -2.513   8.935  -6.115  1.00  0.65           H  
ATOM   4692  HA  ASN A 319      -1.140  11.188  -5.000  1.00  0.65           H  
ATOM   4693 1HB  ASN A 319      -3.870  10.780  -6.215  1.00  0.65           H  
ATOM   4694 2HB  ASN A 319      -3.324  12.363  -5.666  1.00  0.65           H  
ATOM   4695 1HD2 ASN A 319      -2.415  11.840  -9.246  1.00  0.65           H  
ATOM   4696 2HD2 ASN A 319      -3.886  11.748  -8.338  1.00  0.65           H  
ATOM   4697  N   LEU A 320      -3.532   9.941  -3.174  1.00  0.65           N  
ATOM   4698  CA  LEU A 320      -4.127   9.915  -1.859  1.00  0.65           C  
ATOM   4699  C   LEU A 320      -3.047   9.667  -0.805  1.00  0.65           C  
ATOM   4700  O   LEU A 320      -3.015  10.351   0.226  1.00  0.65           O  
ATOM   4701  CB  LEU A 320      -5.229   8.840  -1.845  1.00  0.65           C  
ATOM   4702  CG  LEU A 320      -6.015   8.637  -0.590  1.00  0.65           C  
ATOM   4703  CD1 LEU A 320      -6.642   9.889  -0.183  1.00  0.65           C  
ATOM   4704  CD2 LEU A 320      -7.130   7.615  -0.879  1.00  0.65           C  
ATOM   4705  H   LEU A 320      -3.819   9.215  -3.833  1.00  0.65           H  
ATOM   4706  HA  LEU A 320      -4.585  10.884  -1.666  1.00  0.65           H  
ATOM   4707 1HB  LEU A 320      -5.919   9.034  -2.627  1.00  0.65           H  
ATOM   4708 2HB  LEU A 320      -4.761   7.897  -2.077  1.00  0.65           H  
ATOM   4709  HG  LEU A 320      -5.362   8.301   0.198  1.00  0.65           H  
ATOM   4710 1HD1 LEU A 320      -7.215   9.709   0.724  1.00  0.65           H  
ATOM   4711 2HD1 LEU A 320      -5.875  10.639   0.009  1.00  0.65           H  
ATOM   4712 3HD1 LEU A 320      -7.303  10.238  -0.972  1.00  0.65           H  
ATOM   4713 1HD2 LEU A 320      -7.738   7.459   0.006  1.00  0.65           H  
ATOM   4714 2HD2 LEU A 320      -7.760   8.002  -1.678  1.00  0.65           H  
ATOM   4715 3HD2 LEU A 320      -6.694   6.667  -1.191  1.00  0.65           H  
ATOM   4716  N   SER A 321      -2.132   8.711  -1.063  1.00  0.64           N  
ATOM   4717  CA  SER A 321      -1.090   8.409  -0.087  1.00  0.64           C  
ATOM   4718  C   SER A 321      -0.188   9.597   0.161  1.00  0.64           C  
ATOM   4719  O   SER A 321       0.252   9.828   1.284  1.00  0.64           O  
ATOM   4720  CB  SER A 321      -0.132   7.359  -0.605  1.00  0.64           C  
ATOM   4721  OG  SER A 321       0.712   7.891  -1.583  1.00  0.64           O  
ATOM   4722  H   SER A 321      -2.191   8.162  -1.920  1.00  0.64           H  
ATOM   4723  HA  SER A 321      -1.558   8.094   0.847  1.00  0.64           H  
ATOM   4724 1HB  SER A 321       0.456   6.953   0.212  1.00  0.64           H  
ATOM   4725 2HB  SER A 321      -0.662   6.577  -1.051  1.00  0.64           H  
ATOM   4726  HG  SER A 321       0.144   8.188  -2.315  1.00  0.64           H  
ATOM   4727  N   TRP A 322       0.060  10.400  -0.870  1.00  0.64           N  
ATOM   4728  CA  TRP A 322       0.962  11.514  -0.657  1.00  0.64           C  
ATOM   4729  C   TRP A 322       0.325  12.651   0.093  1.00  0.64           C  
ATOM   4730  O   TRP A 322       0.921  13.214   1.013  1.00  0.64           O  
ATOM   4731  CB  TRP A 322       1.515  12.019  -1.974  1.00  0.64           C  
ATOM   4732  CG  TRP A 322       2.590  11.163  -2.504  1.00  0.64           C  
ATOM   4733  CD1 TRP A 322       2.582  10.382  -3.612  1.00  0.64           C  
ATOM   4734  CD2 TRP A 322       3.879  10.989  -1.904  1.00  0.64           C  
ATOM   4735  NE1 TRP A 322       3.796   9.764  -3.752  1.00  0.64           N  
ATOM   4736  CE2 TRP A 322       4.596  10.119  -2.727  1.00  0.64           C  
ATOM   4737  CE3 TRP A 322       4.486  11.504  -0.742  1.00  0.64           C  
ATOM   4738  CZ2 TRP A 322       5.891   9.745  -2.444  1.00  0.64           C  
ATOM   4739  CZ3 TRP A 322       5.786  11.119  -0.450  1.00  0.64           C  
ATOM   4740  CH2 TRP A 322       6.471  10.262  -1.281  1.00  0.64           C  
ATOM   4741  H   TRP A 322      -0.318  10.180  -1.794  1.00  0.64           H  
ATOM   4742  HA  TRP A 322       1.801  11.152  -0.066  1.00  0.64           H  
ATOM   4743 1HB  TRP A 322       0.708  12.067  -2.713  1.00  0.64           H  
ATOM   4744 2HB  TRP A 322       1.907  13.029  -1.843  1.00  0.64           H  
ATOM   4745  HD1 TRP A 322       1.738  10.271  -4.299  1.00  0.64           H  
ATOM   4746  HE1 TRP A 322       4.056   9.137  -4.491  1.00  0.64           H  
ATOM   4747  HE3 TRP A 322       3.944  12.189  -0.087  1.00  0.64           H  
ATOM   4748  HZ2 TRP A 322       6.451   9.067  -3.086  1.00  0.64           H  
ATOM   4749  HZ3 TRP A 322       6.254  11.514   0.447  1.00  0.64           H  
ATOM   4750  HH2 TRP A 322       7.489   9.979  -1.025  1.00  0.64           H  
ATOM   4751  N   LYS A 323      -0.920  12.966  -0.221  1.00  0.65           N  
ATOM   4752  CA  LYS A 323      -1.516  14.088   0.475  1.00  0.65           C  
ATOM   4753  C   LYS A 323      -1.691  13.704   1.930  1.00  0.65           C  
ATOM   4754  O   LYS A 323      -1.389  14.490   2.836  1.00  0.65           O  
ATOM   4755  CB  LYS A 323      -2.824  14.462  -0.185  1.00  0.65           C  
ATOM   4756  CG  LYS A 323      -2.623  15.057  -1.551  1.00  0.65           C  
ATOM   4757  CD  LYS A 323      -3.909  15.403  -2.190  1.00  0.65           C  
ATOM   4758  CE  LYS A 323      -3.677  16.003  -3.549  1.00  0.65           C  
ATOM   4759  NZ  LYS A 323      -3.105  15.011  -4.475  1.00  0.65           N  
ATOM   4760  H   LYS A 323      -1.421  12.476  -0.969  1.00  0.65           H  
ATOM   4761  HA  LYS A 323      -0.839  14.939   0.424  1.00  0.65           H  
ATOM   4762 1HB  LYS A 323      -3.459  13.576  -0.280  1.00  0.65           H  
ATOM   4763 2HB  LYS A 323      -3.347  15.193   0.429  1.00  0.65           H  
ATOM   4764 1HG  LYS A 323      -2.021  15.961  -1.471  1.00  0.65           H  
ATOM   4765 2HG  LYS A 323      -2.093  14.342  -2.183  1.00  0.65           H  
ATOM   4766 1HD  LYS A 323      -4.499  14.497  -2.309  1.00  0.65           H  
ATOM   4767 2HD  LYS A 323      -4.465  16.107  -1.570  1.00  0.65           H  
ATOM   4768 1HE  LYS A 323      -4.624  16.348  -3.953  1.00  0.65           H  
ATOM   4769 2HE  LYS A 323      -2.995  16.852  -3.474  1.00  0.65           H  
ATOM   4770 1HZ  LYS A 323      -2.993  15.440  -5.391  1.00  0.65           H  
ATOM   4771 2HZ  LYS A 323      -2.216  14.683  -4.141  1.00  0.65           H  
ATOM   4772 3HZ  LYS A 323      -3.742  14.250  -4.562  1.00  0.65           H  
ATOM   4773  N   LEU A 324      -2.097  12.456   2.158  1.00  0.66           N  
ATOM   4774  CA  LEU A 324      -2.272  11.991   3.508  1.00  0.66           C  
ATOM   4775  C   LEU A 324      -0.956  11.915   4.249  1.00  0.66           C  
ATOM   4776  O   LEU A 324      -0.889  12.352   5.395  1.00  0.66           O  
ATOM   4777  CB  LEU A 324      -3.008  10.659   3.552  1.00  0.66           C  
ATOM   4778  CG  LEU A 324      -3.164  10.178   4.937  1.00  0.66           C  
ATOM   4779  CD1 LEU A 324      -3.865  11.228   5.713  1.00  0.66           C  
ATOM   4780  CD2 LEU A 324      -3.973   8.916   4.995  1.00  0.66           C  
ATOM   4781  H   LEU A 324      -2.317  11.825   1.386  1.00  0.66           H  
ATOM   4782  HA  LEU A 324      -2.883  12.713   4.039  1.00  0.66           H  
ATOM   4783 1HB  LEU A 324      -3.990  10.769   3.097  1.00  0.66           H  
ATOM   4784 2HB  LEU A 324      -2.434   9.918   2.984  1.00  0.66           H  
ATOM   4785  HG  LEU A 324      -2.192  10.013   5.346  1.00  0.66           H  
ATOM   4786 1HD1 LEU A 324      -3.943  10.884   6.724  1.00  0.66           H  
ATOM   4787 2HD1 LEU A 324      -3.295  12.152   5.692  1.00  0.66           H  
ATOM   4788 3HD1 LEU A 324      -4.856  11.402   5.292  1.00  0.66           H  
ATOM   4789 1HD2 LEU A 324      -4.078   8.589   6.031  1.00  0.66           H  
ATOM   4790 2HD2 LEU A 324      -4.952   9.122   4.585  1.00  0.66           H  
ATOM   4791 3HD2 LEU A 324      -3.489   8.143   4.418  1.00  0.66           H  
ATOM   4792  N   ALA A 325       0.095  11.379   3.625  1.00  0.67           N  
ATOM   4793  CA  ALA A 325       1.382  11.278   4.296  1.00  0.67           C  
ATOM   4794  C   ALA A 325       1.889  12.639   4.728  1.00  0.67           C  
ATOM   4795  O   ALA A 325       2.431  12.782   5.825  1.00  0.67           O  
ATOM   4796  CB  ALA A 325       2.413  10.656   3.380  1.00  0.67           C  
ATOM   4797  H   ALA A 325       0.013  11.015   2.679  1.00  0.67           H  
ATOM   4798  HA  ALA A 325       1.254  10.656   5.180  1.00  0.67           H  
ATOM   4799 1HB  ALA A 325       3.363  10.570   3.901  1.00  0.67           H  
ATOM   4800 2HB  ALA A 325       2.080   9.691   3.081  1.00  0.67           H  
ATOM   4801 3HB  ALA A 325       2.536  11.286   2.496  1.00  0.67           H  
ATOM   4802  N   HIS A 326       1.674  13.667   3.901  1.00  0.69           N  
ATOM   4803  CA  HIS A 326       2.157  14.982   4.278  1.00  0.69           C  
ATOM   4804  C   HIS A 326       1.429  15.479   5.518  1.00  0.69           C  
ATOM   4805  O   HIS A 326       2.037  16.074   6.424  1.00  0.69           O  
ATOM   4806  CB  HIS A 326       1.961  16.004   3.165  1.00  0.69           C  
ATOM   4807  CG  HIS A 326       2.847  15.872   1.994  1.00  0.69           C  
ATOM   4808  ND1 HIS A 326       4.214  15.953   2.093  1.00  0.69           N  
ATOM   4809  CD2 HIS A 326       2.571  15.710   0.683  1.00  0.69           C  
ATOM   4810  CE1 HIS A 326       4.742  15.831   0.896  1.00  0.69           C  
ATOM   4811  NE2 HIS A 326       3.760  15.690   0.020  1.00  0.69           N  
ATOM   4812  H   HIS A 326       1.222  13.524   2.994  1.00  0.69           H  
ATOM   4813  HA  HIS A 326       3.219  14.923   4.504  1.00  0.69           H  
ATOM   4814 1HB  HIS A 326       0.928  15.977   2.829  1.00  0.69           H  
ATOM   4815 2HB  HIS A 326       2.156  16.958   3.575  1.00  0.69           H  
ATOM   4816  HD1 HIS A 326       4.725  16.212   2.920  1.00  0.69           H  
ATOM   4817  HD2 HIS A 326       1.637  15.612   0.133  1.00  0.69           H  
ATOM   4818  HE1 HIS A 326       5.822  15.865   0.765  1.00  0.69           H  
ATOM   4819  N   VAL A 327       0.123  15.218   5.580  1.00  0.71           N  
ATOM   4820  CA  VAL A 327      -0.668  15.628   6.729  1.00  0.71           C  
ATOM   4821  C   VAL A 327      -0.280  14.828   7.983  1.00  0.71           C  
ATOM   4822  O   VAL A 327      -0.028  15.403   9.045  1.00  0.71           O  
ATOM   4823  CB  VAL A 327      -2.169  15.481   6.401  1.00  0.71           C  
ATOM   4824  CG1 VAL A 327      -3.030  15.723   7.627  1.00  0.71           C  
ATOM   4825  CG2 VAL A 327      -2.517  16.494   5.328  1.00  0.71           C  
ATOM   4826  H   VAL A 327      -0.336  14.741   4.797  1.00  0.71           H  
ATOM   4827  HA  VAL A 327      -0.473  16.685   6.917  1.00  0.71           H  
ATOM   4828  HB  VAL A 327      -2.369  14.471   6.043  1.00  0.71           H  
ATOM   4829 1HG1 VAL A 327      -4.077  15.615   7.350  1.00  0.71           H  
ATOM   4830 2HG1 VAL A 327      -2.779  14.992   8.397  1.00  0.71           H  
ATOM   4831 3HG1 VAL A 327      -2.851  16.732   8.003  1.00  0.71           H  
ATOM   4832 1HG2 VAL A 327      -3.561  16.419   5.082  1.00  0.71           H  
ATOM   4833 2HG2 VAL A 327      -2.308  17.484   5.706  1.00  0.71           H  
ATOM   4834 3HG2 VAL A 327      -1.919  16.317   4.440  1.00  0.71           H  
ATOM   4835  N   LEU A 328      -0.148  13.506   7.848  1.00  0.73           N  
ATOM   4836  CA  LEU A 328       0.189  12.628   8.973  1.00  0.73           C  
ATOM   4837  C   LEU A 328       1.554  12.952   9.547  1.00  0.73           C  
ATOM   4838  O   LEU A 328       1.773  12.840  10.750  1.00  0.73           O  
ATOM   4839  CB  LEU A 328       0.208  11.165   8.532  1.00  0.73           C  
ATOM   4840  CG  LEU A 328      -1.124  10.567   8.148  1.00  0.73           C  
ATOM   4841  CD1 LEU A 328      -0.887   9.223   7.585  1.00  0.73           C  
ATOM   4842  CD2 LEU A 328      -2.031  10.469   9.340  1.00  0.73           C  
ATOM   4843  H   LEU A 328      -0.327  13.090   6.938  1.00  0.73           H  
ATOM   4844  HA  LEU A 328      -0.561  12.761   9.751  1.00  0.73           H  
ATOM   4845 1HB  LEU A 328       0.867  11.081   7.667  1.00  0.73           H  
ATOM   4846 2HB  LEU A 328       0.625  10.564   9.339  1.00  0.73           H  
ATOM   4847  HG  LEU A 328      -1.584  11.188   7.407  1.00  0.73           H  
ATOM   4848 1HD1 LEU A 328      -1.822   8.792   7.293  1.00  0.73           H  
ATOM   4849 2HD1 LEU A 328      -0.233   9.293   6.719  1.00  0.73           H  
ATOM   4850 3HD1 LEU A 328      -0.428   8.624   8.348  1.00  0.73           H  
ATOM   4851 1HD2 LEU A 328      -2.987  10.037   9.042  1.00  0.73           H  
ATOM   4852 2HD2 LEU A 328      -1.571   9.837  10.092  1.00  0.73           H  
ATOM   4853 3HD2 LEU A 328      -2.203  11.466   9.754  1.00  0.73           H  
ATOM   4854  N   ALA A 329       2.475  13.356   8.676  1.00  0.74           N  
ATOM   4855  CA  ALA A 329       3.839  13.692   9.045  1.00  0.74           C  
ATOM   4856  C   ALA A 329       3.966  15.098   9.623  1.00  0.74           C  
ATOM   4857  O   ALA A 329       5.062  15.508  10.006  1.00  0.74           O  
ATOM   4858  CB  ALA A 329       4.734  13.574   7.831  1.00  0.74           C  
ATOM   4859  H   ALA A 329       2.237  13.393   7.685  1.00  0.74           H  
ATOM   4860  HA  ALA A 329       4.163  12.983   9.807  1.00  0.74           H  
ATOM   4861 1HB  ALA A 329       5.762  13.794   8.110  1.00  0.74           H  
ATOM   4862 2HB  ALA A 329       4.671  12.563   7.429  1.00  0.74           H  
ATOM   4863 3HB  ALA A 329       4.400  14.285   7.072  1.00  0.74           H  
ATOM   4864  N   GLY A 330       2.873  15.866   9.652  1.00  0.75           N  
ATOM   4865  CA  GLY A 330       2.924  17.215  10.187  1.00  0.75           C  
ATOM   4866  C   GLY A 330       3.574  18.212   9.236  1.00  0.75           C  
ATOM   4867  O   GLY A 330       3.969  19.302   9.659  1.00  0.75           O  
ATOM   4868  H   GLY A 330       1.970  15.511   9.339  1.00  0.75           H  
ATOM   4869 1HA  GLY A 330       1.908  17.538  10.416  1.00  0.75           H  
ATOM   4870 2HA  GLY A 330       3.469  17.208  11.128  1.00  0.75           H  
ATOM   4871  N   THR A 331       3.657  17.871   7.949  1.00  0.76           N  
ATOM   4872  CA  THR A 331       4.318  18.724   6.969  1.00  0.76           C  
ATOM   4873  C   THR A 331       3.341  19.501   6.102  1.00  0.76           C  
ATOM   4874  O   THR A 331       3.742  20.277   5.242  1.00  0.76           O  
ATOM   4875  CB  THR A 331       5.224  17.891   6.074  1.00  0.76           C  
ATOM   4876  OG1 THR A 331       4.443  16.934   5.369  1.00  0.76           O  
ATOM   4877  CG2 THR A 331       6.259  17.174   6.908  1.00  0.76           C  
ATOM   4878  H   THR A 331       3.258  16.992   7.624  1.00  0.76           H  
ATOM   4879  HA  THR A 331       4.937  19.444   7.503  1.00  0.76           H  
ATOM   4880  HB  THR A 331       5.694  18.539   5.375  1.00  0.76           H  
ATOM   4881  HG1 THR A 331       3.696  16.651   5.948  1.00  0.76           H  
ATOM   4882 1HG2 THR A 331       6.908  16.585   6.262  1.00  0.76           H  
ATOM   4883 2HG2 THR A 331       6.856  17.907   7.449  1.00  0.76           H  
ATOM   4884 3HG2 THR A 331       5.766  16.519   7.618  1.00  0.76           H  
ATOM   4885  N   ALA A 332       2.059  19.293   6.330  1.00  0.77           N  
ATOM   4886  CA  ALA A 332       1.035  19.956   5.543  1.00  0.77           C  
ATOM   4887  C   ALA A 332      -0.201  20.213   6.363  1.00  0.77           C  
ATOM   4888  O   ALA A 332      -0.402  19.638   7.440  1.00  0.77           O  
ATOM   4889  CB  ALA A 332       0.658  19.137   4.328  1.00  0.77           C  
ATOM   4890  H   ALA A 332       1.795  18.642   7.052  1.00  0.77           H  
ATOM   4891  HA  ALA A 332       1.427  20.919   5.226  1.00  0.77           H  
ATOM   4892 1HB  ALA A 332      -0.101  19.659   3.758  1.00  0.77           H  
ATOM   4893 2HB  ALA A 332       1.536  19.009   3.715  1.00  0.77           H  
ATOM   4894 3HB  ALA A 332       0.266  18.176   4.642  1.00  0.77           H  
ATOM   4895  N   GLY A 333      -0.995  21.151   5.887  1.00  0.77           N  
ATOM   4896  CA  GLY A 333      -2.253  21.469   6.525  1.00  0.77           C  
ATOM   4897  C   GLY A 333      -3.218  20.349   6.234  1.00  0.77           C  
ATOM   4898  O   GLY A 333      -3.130  19.704   5.192  1.00  0.77           O  
ATOM   4899  H   GLY A 333      -0.720  21.621   5.020  1.00  0.77           H  
ATOM   4900 1HA  GLY A 333      -2.119  21.580   7.599  1.00  0.77           H  
ATOM   4901 2HA  GLY A 333      -2.634  22.414   6.134  1.00  0.77           H  
ATOM   4902  N   ARG A 334      -4.227  20.174   7.085  1.00  0.77           N  
ATOM   4903  CA  ARG A 334      -5.222  19.124   6.845  1.00  0.77           C  
ATOM   4904  C   ARG A 334      -5.945  19.401   5.534  1.00  0.77           C  
ATOM   4905  O   ARG A 334      -6.367  18.484   4.832  1.00  0.77           O  
ATOM   4906  CB  ARG A 334      -6.238  19.055   7.978  1.00  0.77           C  
ATOM   4907  CG  ARG A 334      -5.710  18.527   9.325  1.00  0.77           C  
ATOM   4908  CD  ARG A 334      -6.786  18.556  10.386  1.00  0.77           C  
ATOM   4909  NE  ARG A 334      -6.312  18.095  11.700  1.00  0.77           N  
ATOM   4910  CZ  ARG A 334      -7.037  18.169  12.848  1.00  0.77           C  
ATOM   4911  NH1 ARG A 334      -8.252  18.678  12.831  1.00  0.77           N  
ATOM   4912  NH2 ARG A 334      -6.526  17.734  13.991  1.00  0.77           N  
ATOM   4913  H   ARG A 334      -4.281  20.735   7.922  1.00  0.77           H  
ATOM   4914  HA  ARG A 334      -4.713  18.164   6.770  1.00  0.77           H  
ATOM   4915 1HB  ARG A 334      -6.657  20.044   8.151  1.00  0.77           H  
ATOM   4916 2HB  ARG A 334      -7.060  18.403   7.679  1.00  0.77           H  
ATOM   4917 1HG  ARG A 334      -5.377  17.495   9.202  1.00  0.77           H  
ATOM   4918 2HG  ARG A 334      -4.873  19.142   9.657  1.00  0.77           H  
ATOM   4919 1HD  ARG A 334      -7.154  19.576  10.498  1.00  0.77           H  
ATOM   4920 2HD  ARG A 334      -7.608  17.910  10.078  1.00  0.77           H  
ATOM   4921  HE  ARG A 334      -5.381  17.703  11.753  1.00  0.77           H  
ATOM   4922 1HH1 ARG A 334      -8.646  19.013  11.965  1.00  0.77           H  
ATOM   4923 2HH1 ARG A 334      -8.787  18.743  13.687  1.00  0.77           H  
ATOM   4924 1HH2 ARG A 334      -5.594  17.347  14.015  1.00  0.77           H  
ATOM   4925 2HH2 ARG A 334      -7.073  17.790  14.844  1.00  0.77           H  
ATOM   4926  N   ALA A 335      -6.015  20.692   5.187  1.00  0.76           N  
ATOM   4927  CA  ALA A 335      -6.652  21.213   3.986  1.00  0.76           C  
ATOM   4928  C   ALA A 335      -6.037  20.619   2.730  1.00  0.76           C  
ATOM   4929  O   ALA A 335      -6.688  20.567   1.694  1.00  0.76           O  
ATOM   4930  CB  ALA A 335      -6.530  22.722   3.947  1.00  0.76           C  
ATOM   4931  H   ALA A 335      -5.612  21.356   5.827  1.00  0.76           H  
ATOM   4932  HA  ALA A 335      -7.709  20.940   4.008  1.00  0.76           H  
ATOM   4933 1HB  ALA A 335      -7.030  23.101   3.055  1.00  0.76           H  
ATOM   4934 2HB  ALA A 335      -6.998  23.146   4.833  1.00  0.76           H  
ATOM   4935 3HB  ALA A 335      -5.483  22.999   3.922  1.00  0.76           H  
ATOM   4936  N   LEU A 336      -4.784  20.170   2.789  1.00  0.74           N  
ATOM   4937  CA  LEU A 336      -4.181  19.570   1.612  1.00  0.74           C  
ATOM   4938  C   LEU A 336      -5.048  18.419   1.109  1.00  0.74           C  
ATOM   4939  O   LEU A 336      -5.154  18.184  -0.089  1.00  0.74           O  
ATOM   4940  CB  LEU A 336      -2.771  19.073   1.899  1.00  0.74           C  
ATOM   4941  CG  LEU A 336      -2.054  18.489   0.685  1.00  0.74           C  
ATOM   4942  CD1 LEU A 336      -1.969  19.563  -0.413  1.00  0.74           C  
ATOM   4943  CD2 LEU A 336      -0.671  18.021   1.109  1.00  0.74           C  
ATOM   4944  H   LEU A 336      -4.252  20.198   3.657  1.00  0.74           H  
ATOM   4945  HA  LEU A 336      -4.124  20.324   0.830  1.00  0.74           H  
ATOM   4946 1HB  LEU A 336      -2.175  19.897   2.280  1.00  0.74           H  
ATOM   4947 2HB  LEU A 336      -2.822  18.304   2.673  1.00  0.74           H  
ATOM   4948  HG  LEU A 336      -2.620  17.646   0.297  1.00  0.74           H  
ATOM   4949 1HD1 LEU A 336      -1.458  19.158  -1.287  1.00  0.74           H  
ATOM   4950 2HD1 LEU A 336      -2.971  19.878  -0.697  1.00  0.74           H  
ATOM   4951 3HD1 LEU A 336      -1.415  20.423  -0.035  1.00  0.74           H  
ATOM   4952 1HD2 LEU A 336      -0.147  17.598   0.259  1.00  0.74           H  
ATOM   4953 2HD2 LEU A 336      -0.105  18.867   1.493  1.00  0.74           H  
ATOM   4954 3HD2 LEU A 336      -0.776  17.264   1.887  1.00  0.74           H  
ATOM   4955  N   LEU A 337      -5.692  17.690   2.011  1.00  0.72           N  
ATOM   4956  CA  LEU A 337      -6.530  16.577   1.599  1.00  0.72           C  
ATOM   4957  C   LEU A 337      -7.715  17.035   0.752  1.00  0.72           C  
ATOM   4958  O   LEU A 337      -8.194  16.278  -0.083  1.00  0.72           O  
ATOM   4959  CB  LEU A 337      -6.948  15.794   2.827  1.00  0.72           C  
ATOM   4960  CG  LEU A 337      -5.797  15.021   3.427  1.00  0.72           C  
ATOM   4961  CD1 LEU A 337      -6.166  14.489   4.724  1.00  0.72           C  
ATOM   4962  CD2 LEU A 337      -5.459  13.874   2.509  1.00  0.72           C  
ATOM   4963  H   LEU A 337      -5.646  17.931   3.002  1.00  0.72           H  
ATOM   4964  HA  LEU A 337      -5.921  15.918   0.979  1.00  0.72           H  
ATOM   4965 1HB  LEU A 337      -7.316  16.491   3.577  1.00  0.72           H  
ATOM   4966 2HB  LEU A 337      -7.744  15.124   2.581  1.00  0.72           H  
ATOM   4967  HG  LEU A 337      -4.945  15.674   3.532  1.00  0.72           H  
ATOM   4968 1HD1 LEU A 337      -5.332  13.930   5.144  1.00  0.72           H  
ATOM   4969 2HD1 LEU A 337      -6.423  15.316   5.389  1.00  0.72           H  
ATOM   4970 3HD1 LEU A 337      -7.021  13.835   4.597  1.00  0.72           H  
ATOM   4971 1HD2 LEU A 337      -4.654  13.323   2.914  1.00  0.72           H  
ATOM   4972 2HD2 LEU A 337      -6.316  13.223   2.415  1.00  0.72           H  
ATOM   4973 3HD2 LEU A 337      -5.188  14.248   1.534  1.00  0.72           H  
ATOM   4974  N   ASP A 338      -8.165  18.281   0.904  1.00  0.69           N  
ATOM   4975  CA  ASP A 338      -9.277  18.788   0.109  1.00  0.69           C  
ATOM   4976  C   ASP A 338      -8.881  18.864  -1.365  1.00  0.69           C  
ATOM   4977  O   ASP A 338      -9.745  18.836  -2.253  1.00  0.69           O  
ATOM   4978  CB  ASP A 338      -9.725  20.175   0.581  1.00  0.69           C  
ATOM   4979  CG  ASP A 338     -10.442  20.173   1.938  1.00  0.69           C  
ATOM   4980  OD1 ASP A 338     -10.805  19.123   2.407  1.00  0.69           O  
ATOM   4981  OD2 ASP A 338     -10.620  21.235   2.490  1.00  0.69           O  
ATOM   4982  H   ASP A 338      -7.705  18.918   1.546  1.00  0.69           H  
ATOM   4983  HA  ASP A 338     -10.116  18.101   0.202  1.00  0.69           H  
ATOM   4984 1HB  ASP A 338      -8.864  20.832   0.642  1.00  0.69           H  
ATOM   4985 2HB  ASP A 338     -10.397  20.604  -0.161  1.00  0.69           H  
ATOM   4986  N   THR A 339      -7.566  18.928  -1.643  1.00  0.67           N  
ATOM   4987  CA  THR A 339      -7.125  19.035  -3.017  1.00  0.67           C  
ATOM   4988  C   THR A 339      -7.266  17.676  -3.675  1.00  0.67           C  
ATOM   4989  O   THR A 339      -7.221  17.566  -4.887  1.00  0.67           O  
ATOM   4990  CB  THR A 339      -5.670  19.544  -3.155  1.00  0.67           C  
ATOM   4991  OG1 THR A 339      -4.765  18.630  -2.564  1.00  0.67           O  
ATOM   4992  CG2 THR A 339      -5.518  20.887  -2.466  1.00  0.67           C  
ATOM   4993  H   THR A 339      -6.862  18.888  -0.906  1.00  0.67           H  
ATOM   4994  HA  THR A 339      -7.771  19.742  -3.533  1.00  0.67           H  
ATOM   4995  HB  THR A 339      -5.425  19.640  -4.209  1.00  0.67           H  
ATOM   4996  HG1 THR A 339      -5.001  18.499  -1.634  1.00  0.67           H  
ATOM   4997 1HG2 THR A 339      -4.495  21.237  -2.570  1.00  0.67           H  
ATOM   4998 2HG2 THR A 339      -6.200  21.607  -2.921  1.00  0.67           H  
ATOM   4999 3HG2 THR A 339      -5.757  20.774  -1.407  1.00  0.67           H  
ATOM   5000  N   TYR A 340      -7.450  16.616  -2.887  1.00  0.65           N  
ATOM   5001  CA  TYR A 340      -7.660  15.307  -3.468  1.00  0.65           C  
ATOM   5002  C   TYR A 340      -8.913  15.417  -4.327  1.00  0.65           C  
ATOM   5003  O   TYR A 340      -8.948  14.972  -5.472  1.00  0.65           O  
ATOM   5004  CB  TYR A 340      -7.738  14.230  -2.387  1.00  0.65           C  
ATOM   5005  CG  TYR A 340      -7.989  12.867  -2.903  1.00  0.65           C  
ATOM   5006  CD1 TYR A 340      -6.989  12.134  -3.522  1.00  0.65           C  
ATOM   5007  CD2 TYR A 340      -9.221  12.330  -2.734  1.00  0.65           C  
ATOM   5008  CE1 TYR A 340      -7.279  10.868  -3.987  1.00  0.65           C  
ATOM   5009  CE2 TYR A 340      -9.487  11.101  -3.164  1.00  0.65           C  
ATOM   5010  CZ  TYR A 340      -8.550  10.359  -3.796  1.00  0.65           C  
ATOM   5011  OH  TYR A 340      -8.881   9.113  -4.243  1.00  0.65           O  
ATOM   5012  H   TYR A 340      -7.501  16.712  -1.876  1.00  0.65           H  
ATOM   5013  HA  TYR A 340      -6.827  15.070  -4.129  1.00  0.65           H  
ATOM   5014 1HB  TYR A 340      -6.823  14.219  -1.798  1.00  0.65           H  
ATOM   5015 2HB  TYR A 340      -8.544  14.472  -1.714  1.00  0.65           H  
ATOM   5016  HD1 TYR A 340      -5.992  12.554  -3.655  1.00  0.65           H  
ATOM   5017  HD2 TYR A 340      -9.997  12.895  -2.241  1.00  0.65           H  
ATOM   5018  HE1 TYR A 340      -6.513  10.277  -4.494  1.00  0.65           H  
ATOM   5019  HE2 TYR A 340     -10.455  10.712  -3.002  1.00  0.65           H  
ATOM   5020  HH  TYR A 340      -9.843   8.967  -4.104  1.00  0.65           H  
ATOM   5021  N   ASP A 341      -9.958  16.024  -3.764  1.00  0.65           N  
ATOM   5022  CA  ASP A 341     -11.197  16.228  -4.496  1.00  0.65           C  
ATOM   5023  C   ASP A 341     -10.967  17.122  -5.715  1.00  0.65           C  
ATOM   5024  O   ASP A 341     -11.338  16.762  -6.836  1.00  0.65           O  
ATOM   5025  CB  ASP A 341     -12.264  16.878  -3.599  1.00  0.65           C  
ATOM   5026  CG  ASP A 341     -13.590  17.056  -4.284  1.00  0.65           C  
ATOM   5027  OD1 ASP A 341     -14.173  16.058  -4.632  1.00  0.65           O  
ATOM   5028  OD2 ASP A 341     -14.047  18.162  -4.417  1.00  0.65           O  
ATOM   5029  H   ASP A 341      -9.870  16.378  -2.819  1.00  0.65           H  
ATOM   5030  HA  ASP A 341     -11.562  15.262  -4.838  1.00  0.65           H  
ATOM   5031 1HB  ASP A 341     -12.420  16.285  -2.728  1.00  0.65           H  
ATOM   5032 2HB  ASP A 341     -11.909  17.854  -3.264  1.00  0.65           H  
ATOM   5033  N   GLU A 342     -10.310  18.270  -5.515  1.00  0.65           N  
ATOM   5034  CA  GLU A 342     -10.101  19.201  -6.630  1.00  0.65           C  
ATOM   5035  C   GLU A 342      -9.273  18.599  -7.776  1.00  0.65           C  
ATOM   5036  O   GLU A 342      -9.535  18.879  -8.948  1.00  0.65           O  
ATOM   5037  CB  GLU A 342      -9.410  20.486  -6.154  1.00  0.65           C  
ATOM   5038  CG  GLU A 342     -10.266  21.384  -5.262  1.00  0.65           C  
ATOM   5039  CD  GLU A 342      -9.587  22.680  -4.798  1.00  0.65           C  
ATOM   5040  OE1 GLU A 342      -8.407  22.868  -5.023  1.00  0.65           O  
ATOM   5041  OE2 GLU A 342     -10.274  23.490  -4.222  1.00  0.65           O  
ATOM   5042  H   GLU A 342     -10.006  18.507  -4.568  1.00  0.65           H  
ATOM   5043  HA  GLU A 342     -11.080  19.465  -7.028  1.00  0.65           H  
ATOM   5044 1HB  GLU A 342      -8.522  20.216  -5.609  1.00  0.65           H  
ATOM   5045 2HB  GLU A 342      -9.096  21.070  -7.019  1.00  0.65           H  
ATOM   5046 1HG  GLU A 342     -11.177  21.640  -5.800  1.00  0.65           H  
ATOM   5047 2HG  GLU A 342     -10.552  20.804  -4.382  1.00  0.65           H  
ATOM   5048  N   GLU A 343      -8.276  17.782  -7.440  1.00  0.66           N  
ATOM   5049  CA  GLU A 343      -7.408  17.160  -8.430  1.00  0.66           C  
ATOM   5050  C   GLU A 343      -7.981  15.925  -9.094  1.00  0.66           C  
ATOM   5051  O   GLU A 343      -7.816  15.738 -10.298  1.00  0.66           O  
ATOM   5052  CB  GLU A 343      -6.098  16.702  -7.795  1.00  0.66           C  
ATOM   5053  CG  GLU A 343      -5.171  17.759  -7.338  1.00  0.66           C  
ATOM   5054  CD  GLU A 343      -3.927  17.152  -6.819  1.00  0.66           C  
ATOM   5055  OE1 GLU A 343      -3.784  15.957  -6.880  1.00  0.66           O  
ATOM   5056  OE2 GLU A 343      -3.137  17.848  -6.285  1.00  0.66           O  
ATOM   5057  H   GLU A 343      -8.093  17.606  -6.458  1.00  0.66           H  
ATOM   5058  HA  GLU A 343      -7.197  17.899  -9.203  1.00  0.66           H  
ATOM   5059 1HB  GLU A 343      -6.345  16.119  -6.905  1.00  0.66           H  
ATOM   5060 2HB  GLU A 343      -5.574  16.030  -8.452  1.00  0.66           H  
ATOM   5061 1HG  GLU A 343      -4.948  18.422  -8.152  1.00  0.66           H  
ATOM   5062 2HG  GLU A 343      -5.638  18.346  -6.561  1.00  0.66           H  
ATOM   5063  N   ARG A 344      -8.657  15.078  -8.321  1.00  0.67           N  
ATOM   5064  CA  ARG A 344      -9.099  13.804  -8.850  1.00  0.67           C  
ATOM   5065  C   ARG A 344     -10.547  13.774  -9.314  1.00  0.67           C  
ATOM   5066  O   ARG A 344     -10.872  13.005 -10.214  1.00  0.67           O  
ATOM   5067  CB  ARG A 344      -8.889  12.743  -7.804  1.00  0.67           C  
ATOM   5068  CG  ARG A 344      -7.454  12.468  -7.409  1.00  0.67           C  
ATOM   5069  CD  ARG A 344      -6.855  11.306  -8.132  1.00  0.67           C  
ATOM   5070  NE  ARG A 344      -6.100  11.627  -9.349  1.00  0.67           N  
ATOM   5071  CZ  ARG A 344      -5.798  10.706 -10.310  1.00  0.67           C  
ATOM   5072  NH1 ARG A 344      -6.252   9.483 -10.217  1.00  0.67           N  
ATOM   5073  NH2 ARG A 344      -5.039  11.013 -11.360  1.00  0.67           N  
ATOM   5074  H   ARG A 344      -8.802  15.276  -7.331  1.00  0.67           H  
ATOM   5075  HA  ARG A 344      -8.463  13.559  -9.694  1.00  0.67           H  
ATOM   5076 1HB  ARG A 344      -9.419  13.019  -6.907  1.00  0.67           H  
ATOM   5077 2HB  ARG A 344      -9.296  11.801  -8.155  1.00  0.67           H  
ATOM   5078 1HG  ARG A 344      -6.851  13.351  -7.626  1.00  0.67           H  
ATOM   5079 2HG  ARG A 344      -7.421  12.275  -6.358  1.00  0.67           H  
ATOM   5080 1HD  ARG A 344      -6.175  10.820  -7.445  1.00  0.67           H  
ATOM   5081 2HD  ARG A 344      -7.647  10.613  -8.400  1.00  0.67           H  
ATOM   5082  HE  ARG A 344      -5.737  12.565  -9.455  1.00  0.67           H  
ATOM   5083 1HH1 ARG A 344      -6.867   9.195  -9.440  1.00  0.67           H  
ATOM   5084 2HH1 ARG A 344      -6.014   8.809 -10.921  1.00  0.67           H  
ATOM   5085 1HH2 ARG A 344      -4.635  11.935 -11.489  1.00  0.67           H  
ATOM   5086 2HH2 ARG A 344      -4.851  10.314 -12.060  1.00  0.67           H  
ATOM   5087  N   ARG A 345     -11.428  14.626  -8.786  1.00  0.69           N  
ATOM   5088  CA  ARG A 345     -12.806  14.589  -9.258  1.00  0.69           C  
ATOM   5089  C   ARG A 345     -12.852  14.697 -10.802  1.00  0.69           C  
ATOM   5090  O   ARG A 345     -13.498  13.855 -11.439  1.00  0.69           O  
ATOM   5091  CB  ARG A 345     -13.648  15.669  -8.582  1.00  0.69           C  
ATOM   5092  CG  ARG A 345     -15.140  15.696  -8.938  1.00  0.69           C  
ATOM   5093  CD  ARG A 345     -15.810  16.844  -8.241  1.00  0.69           C  
ATOM   5094  NE  ARG A 345     -17.267  16.893  -8.439  1.00  0.69           N  
ATOM   5095  CZ  ARG A 345     -17.903  17.417  -9.500  1.00  0.69           C  
ATOM   5096  NH1 ARG A 345     -17.207  17.915 -10.501  1.00  0.69           N  
ATOM   5097  NH2 ARG A 345     -19.232  17.442  -9.546  1.00  0.69           N  
ATOM   5098  H   ARG A 345     -11.181  15.287  -8.048  1.00  0.69           H  
ATOM   5099  HA  ARG A 345     -13.243  13.641  -8.979  1.00  0.69           H  
ATOM   5100 1HB  ARG A 345     -13.602  15.509  -7.498  1.00  0.69           H  
ATOM   5101 2HB  ARG A 345     -13.246  16.656  -8.754  1.00  0.69           H  
ATOM   5102 1HG  ARG A 345     -15.267  15.810 -10.016  1.00  0.69           H  
ATOM   5103 2HG  ARG A 345     -15.614  14.766  -8.605  1.00  0.69           H  
ATOM   5104 1HD  ARG A 345     -15.623  16.755  -7.163  1.00  0.69           H  
ATOM   5105 2HD  ARG A 345     -15.386  17.779  -8.599  1.00  0.69           H  
ATOM   5106  HE  ARG A 345     -17.841  16.533  -7.673  1.00  0.69           H  
ATOM   5107 1HH1 ARG A 345     -16.200  17.897 -10.471  1.00  0.69           H  
ATOM   5108 2HH1 ARG A 345     -17.689  18.300 -11.302  1.00  0.69           H  
ATOM   5109 1HH2 ARG A 345     -19.817  17.059  -8.769  1.00  0.69           H  
ATOM   5110 2HH2 ARG A 345     -19.693  17.843 -10.350  1.00  0.69           H  
ATOM   5111  N   PRO A 346     -12.133  15.655 -11.466  1.00  0.71           N  
ATOM   5112  CA  PRO A 346     -12.086  15.780 -12.909  1.00  0.71           C  
ATOM   5113  C   PRO A 346     -11.407  14.603 -13.586  1.00  0.71           C  
ATOM   5114  O   PRO A 346     -11.602  14.398 -14.774  1.00  0.71           O  
ATOM   5115  CB  PRO A 346     -11.315  17.085 -13.146  1.00  0.71           C  
ATOM   5116  CG  PRO A 346     -10.505  17.293 -11.915  1.00  0.71           C  
ATOM   5117  CD  PRO A 346     -11.363  16.778 -10.788  1.00  0.71           C  
ATOM   5118  HA  PRO A 346     -13.109  15.889 -13.279  1.00  0.71           H  
ATOM   5119 1HB  PRO A 346     -10.688  16.986 -14.046  1.00  0.71           H  
ATOM   5120 2HB  PRO A 346     -12.019  17.907 -13.335  1.00  0.71           H  
ATOM   5121 1HG  PRO A 346      -9.550  16.748 -11.991  1.00  0.71           H  
ATOM   5122 2HG  PRO A 346     -10.246  18.357 -11.784  1.00  0.71           H  
ATOM   5123 1HD  PRO A 346     -10.655  16.503 -10.044  1.00  0.71           H  
ATOM   5124 2HD  PRO A 346     -12.030  17.571 -10.445  1.00  0.71           H  
ATOM   5125  N   VAL A 347     -10.612  13.821 -12.858  1.00  0.73           N  
ATOM   5126  CA  VAL A 347      -9.932  12.689 -13.459  1.00  0.73           C  
ATOM   5127  C   VAL A 347     -10.948  11.613 -13.637  1.00  0.73           C  
ATOM   5128  O   VAL A 347     -11.010  10.957 -14.677  1.00  0.73           O  
ATOM   5129  CB  VAL A 347      -8.800  12.165 -12.592  1.00  0.73           C  
ATOM   5130  CG1 VAL A 347      -8.233  10.910 -13.226  1.00  0.73           C  
ATOM   5131  CG2 VAL A 347      -7.802  13.226 -12.465  1.00  0.73           C  
ATOM   5132  H   VAL A 347     -10.495  13.963 -11.866  1.00  0.73           H  
ATOM   5133  HA  VAL A 347      -9.530  12.982 -14.431  1.00  0.73           H  
ATOM   5134  HB  VAL A 347      -9.177  11.892 -11.612  1.00  0.73           H  
ATOM   5135 1HG1 VAL A 347      -7.439  10.522 -12.629  1.00  0.73           H  
ATOM   5136 2HG1 VAL A 347      -9.020  10.158 -13.305  1.00  0.73           H  
ATOM   5137 3HG1 VAL A 347      -7.855  11.149 -14.224  1.00  0.73           H  
ATOM   5138 1HG2 VAL A 347      -6.981  12.910 -11.858  1.00  0.73           H  
ATOM   5139 2HG2 VAL A 347      -7.465  13.459 -13.435  1.00  0.73           H  
ATOM   5140 3HG2 VAL A 347      -8.266  14.096 -12.023  1.00  0.73           H  
ATOM   5141  N   GLY A 348     -11.756  11.427 -12.598  1.00  0.75           N  
ATOM   5142  CA  GLY A 348     -12.828  10.460 -12.646  1.00  0.75           C  
ATOM   5143  C   GLY A 348     -13.694  10.811 -13.844  1.00  0.75           C  
ATOM   5144  O   GLY A 348     -14.042   9.935 -14.635  1.00  0.75           O  
ATOM   5145  H   GLY A 348     -11.623  12.000 -11.764  1.00  0.75           H  
ATOM   5146 1HA  GLY A 348     -12.424   9.453 -12.747  1.00  0.75           H  
ATOM   5147 2HA  GLY A 348     -13.411  10.504 -11.727  1.00  0.75           H  
ATOM   5148  N   LEU A 349     -14.034  12.101 -13.982  1.00  0.77           N  
ATOM   5149  CA  LEU A 349     -14.856  12.551 -15.102  1.00  0.77           C  
ATOM   5150  C   LEU A 349     -14.177  12.407 -16.461  1.00  0.77           C  
ATOM   5151  O   LEU A 349     -14.791  11.887 -17.393  1.00  0.77           O  
ATOM   5152  CB  LEU A 349     -15.249  14.005 -14.876  1.00  0.77           C  
ATOM   5153  CG  LEU A 349     -16.221  14.223 -13.727  1.00  0.77           C  
ATOM   5154  CD1 LEU A 349     -16.364  15.697 -13.433  1.00  0.77           C  
ATOM   5155  CD2 LEU A 349     -17.569  13.626 -14.106  1.00  0.77           C  
ATOM   5156  H   LEU A 349     -13.727  12.770 -13.272  1.00  0.77           H  
ATOM   5157  HA  LEU A 349     -15.761  11.955 -15.128  1.00  0.77           H  
ATOM   5158 1HB  LEU A 349     -14.354  14.573 -14.679  1.00  0.77           H  
ATOM   5159 2HB  LEU A 349     -15.703  14.388 -15.782  1.00  0.77           H  
ATOM   5160  HG  LEU A 349     -15.838  13.739 -12.837  1.00  0.77           H  
ATOM   5161 1HD1 LEU A 349     -17.064  15.826 -12.606  1.00  0.77           H  
ATOM   5162 2HD1 LEU A 349     -15.401  16.112 -13.159  1.00  0.77           H  
ATOM   5163 3HD1 LEU A 349     -16.744  16.207 -14.312  1.00  0.77           H  
ATOM   5164 1HD2 LEU A 349     -18.267  13.772 -13.280  1.00  0.77           H  
ATOM   5165 2HD2 LEU A 349     -17.952  14.123 -14.991  1.00  0.77           H  
ATOM   5166 3HD2 LEU A 349     -17.466  12.571 -14.308  1.00  0.77           H  
ATOM   5167  N   TYR A 350     -12.894  12.765 -16.588  1.00  0.79           N  
ATOM   5168  CA  TYR A 350     -12.236  12.592 -17.880  1.00  0.79           C  
ATOM   5169  C   TYR A 350     -12.173  11.121 -18.231  1.00  0.79           C  
ATOM   5170  O   TYR A 350     -12.381  10.742 -19.384  1.00  0.79           O  
ATOM   5171  CB  TYR A 350     -10.812  13.169 -17.911  1.00  0.79           C  
ATOM   5172  CG  TYR A 350     -10.684  14.673 -18.094  1.00  0.79           C  
ATOM   5173  CD1 TYR A 350     -10.101  15.459 -17.117  1.00  0.79           C  
ATOM   5174  CD2 TYR A 350     -11.130  15.257 -19.267  1.00  0.79           C  
ATOM   5175  CE1 TYR A 350      -9.979  16.821 -17.298  1.00  0.79           C  
ATOM   5176  CE2 TYR A 350     -11.003  16.621 -19.454  1.00  0.79           C  
ATOM   5177  CZ  TYR A 350     -10.432  17.401 -18.470  1.00  0.79           C  
ATOM   5178  OH  TYR A 350     -10.311  18.761 -18.651  1.00  0.79           O  
ATOM   5179  H   TYR A 350     -12.389  13.187 -15.817  1.00  0.79           H  
ATOM   5180  HA  TYR A 350     -12.829  13.093 -18.642  1.00  0.79           H  
ATOM   5181 1HB  TYR A 350     -10.288  12.893 -16.990  1.00  0.79           H  
ATOM   5182 2HB  TYR A 350     -10.296  12.711 -18.725  1.00  0.79           H  
ATOM   5183  HD1 TYR A 350      -9.738  14.999 -16.199  1.00  0.79           H  
ATOM   5184  HD2 TYR A 350     -11.582  14.639 -20.042  1.00  0.79           H  
ATOM   5185  HE1 TYR A 350      -9.526  17.436 -16.524  1.00  0.79           H  
ATOM   5186  HE2 TYR A 350     -11.356  17.080 -20.377  1.00  0.79           H  
ATOM   5187  HH  TYR A 350     -10.599  18.992 -19.538  1.00  0.79           H  
ATOM   5188  N   THR A 351     -11.901  10.291 -17.228  1.00  0.82           N  
ATOM   5189  CA  THR A 351     -11.775   8.866 -17.415  1.00  0.82           C  
ATOM   5190  C   THR A 351     -13.110   8.264 -17.817  1.00  0.82           C  
ATOM   5191  O   THR A 351     -13.169   7.462 -18.745  1.00  0.82           O  
ATOM   5192  CB  THR A 351     -11.275   8.184 -16.136  1.00  0.82           C  
ATOM   5193  OG1 THR A 351     -10.003   8.725 -15.767  1.00  0.82           O  
ATOM   5194  CG2 THR A 351     -11.127   6.719 -16.397  1.00  0.82           C  
ATOM   5195  H   THR A 351     -11.744  10.663 -16.297  1.00  0.82           H  
ATOM   5196  HA  THR A 351     -11.056   8.681 -18.212  1.00  0.82           H  
ATOM   5197  HB  THR A 351     -11.987   8.346 -15.326  1.00  0.82           H  
ATOM   5198  HG1 THR A 351     -10.144   9.639 -15.435  1.00  0.82           H  
ATOM   5199 1HG2 THR A 351     -10.777   6.217 -15.494  1.00  0.82           H  
ATOM   5200 2HG2 THR A 351     -12.092   6.334 -16.689  1.00  0.82           H  
ATOM   5201 3HG2 THR A 351     -10.413   6.561 -17.202  1.00  0.82           H  
ATOM   5202  N   ALA A 352     -14.189   8.646 -17.125  1.00  0.85           N  
ATOM   5203  CA  ALA A 352     -15.510   8.128 -17.441  1.00  0.85           C  
ATOM   5204  C   ALA A 352     -15.935   8.519 -18.839  1.00  0.85           C  
ATOM   5205  O   ALA A 352     -16.462   7.691 -19.585  1.00  0.85           O  
ATOM   5206  CB  ALA A 352     -16.527   8.646 -16.434  1.00  0.85           C  
ATOM   5207  H   ALA A 352     -14.089   9.297 -16.349  1.00  0.85           H  
ATOM   5208  HA  ALA A 352     -15.465   7.047 -17.407  1.00  0.85           H  
ATOM   5209 1HB  ALA A 352     -17.514   8.240 -16.658  1.00  0.85           H  
ATOM   5210 2HB  ALA A 352     -16.230   8.347 -15.428  1.00  0.85           H  
ATOM   5211 3HB  ALA A 352     -16.560   9.734 -16.486  1.00  0.85           H  
ATOM   5212  N   ARG A 353     -15.657   9.764 -19.220  1.00  0.88           N  
ATOM   5213  CA  ARG A 353     -16.023  10.266 -20.532  1.00  0.88           C  
ATOM   5214  C   ARG A 353     -15.202   9.567 -21.607  1.00  0.88           C  
ATOM   5215  O   ARG A 353     -15.726   9.187 -22.657  1.00  0.88           O  
ATOM   5216  CB  ARG A 353     -15.818  11.768 -20.544  1.00  0.88           C  
ATOM   5217  CG  ARG A 353     -16.827  12.511 -19.655  1.00  0.88           C  
ATOM   5218  CD  ARG A 353     -16.501  13.948 -19.472  1.00  0.88           C  
ATOM   5219  NE  ARG A 353     -17.430  14.589 -18.536  1.00  0.88           N  
ATOM   5220  CZ  ARG A 353     -17.237  15.793 -17.955  1.00  0.88           C  
ATOM   5221  NH1 ARG A 353     -16.154  16.489 -18.225  1.00  0.88           N  
ATOM   5222  NH2 ARG A 353     -18.137  16.270 -17.110  1.00  0.88           N  
ATOM   5223  H   ARG A 353     -15.212  10.407 -18.564  1.00  0.88           H  
ATOM   5224  HA  ARG A 353     -17.078  10.057 -20.702  1.00  0.88           H  
ATOM   5225 1HB  ARG A 353     -14.815  12.002 -20.182  1.00  0.88           H  
ATOM   5226 2HB  ARG A 353     -15.905  12.149 -21.558  1.00  0.88           H  
ATOM   5227 1HG  ARG A 353     -17.811  12.450 -20.117  1.00  0.88           H  
ATOM   5228 2HG  ARG A 353     -16.870  12.038 -18.676  1.00  0.88           H  
ATOM   5229 1HD  ARG A 353     -15.490  14.037 -19.067  1.00  0.88           H  
ATOM   5230 2HD  ARG A 353     -16.561  14.466 -20.427  1.00  0.88           H  
ATOM   5231  HE  ARG A 353     -18.275  14.085 -18.301  1.00  0.88           H  
ATOM   5232 1HH1 ARG A 353     -15.469  16.124 -18.872  1.00  0.88           H  
ATOM   5233 2HH1 ARG A 353     -16.010  17.389 -17.789  1.00  0.88           H  
ATOM   5234 1HH2 ARG A 353     -18.969  15.735 -16.897  1.00  0.88           H  
ATOM   5235 2HH2 ARG A 353     -17.993  17.168 -16.672  1.00  0.88           H  
ATOM   5236  N   GLN A 354     -13.919   9.349 -21.330  1.00  0.92           N  
ATOM   5237  CA  GLN A 354     -13.054   8.637 -22.250  1.00  0.92           C  
ATOM   5238  C   GLN A 354     -13.481   7.171 -22.338  1.00  0.92           C  
ATOM   5239  O   GLN A 354     -13.437   6.565 -23.406  1.00  0.92           O  
ATOM   5240  CB  GLN A 354     -11.618   8.750 -21.792  1.00  0.92           C  
ATOM   5241  CG  GLN A 354     -10.621   8.188 -22.718  1.00  0.92           C  
ATOM   5242  CD  GLN A 354     -10.487   8.904 -24.106  1.00  0.92           C  
ATOM   5243  OE1 GLN A 354     -10.290  10.120 -24.175  1.00  0.92           O  
ATOM   5244  NE2 GLN A 354     -10.542   8.121 -25.184  1.00  0.92           N  
ATOM   5245  H   GLN A 354     -13.514   9.704 -20.466  1.00  0.92           H  
ATOM   5246  HA  GLN A 354     -13.148   9.086 -23.237  1.00  0.92           H  
ATOM   5247 1HB  GLN A 354     -11.377   9.798 -21.626  1.00  0.92           H  
ATOM   5248 2HB  GLN A 354     -11.509   8.244 -20.831  1.00  0.92           H  
ATOM   5249 1HG  GLN A 354      -9.677   8.251 -22.196  1.00  0.92           H  
ATOM   5250 2HG  GLN A 354     -10.880   7.144 -22.898  1.00  0.92           H  
ATOM   5251 1HE2 GLN A 354     -10.394   8.491 -26.130  1.00  0.92           H  
ATOM   5252 2HE2 GLN A 354     -10.689   7.142 -25.080  1.00  0.92           H  
ATOM   5253  N   GLY A 355     -13.906   6.598 -21.211  1.00  0.95           N  
ATOM   5254  CA  GLY A 355     -14.374   5.221 -21.167  1.00  0.95           C  
ATOM   5255  C   GLY A 355     -15.612   5.089 -22.039  1.00  0.95           C  
ATOM   5256  O   GLY A 355     -15.745   4.135 -22.811  1.00  0.95           O  
ATOM   5257  H   GLY A 355     -13.890   7.124 -20.346  1.00  0.95           H  
ATOM   5258 1HA  GLY A 355     -13.589   4.549 -21.516  1.00  0.95           H  
ATOM   5259 2HA  GLY A 355     -14.607   4.954 -20.137  1.00  0.95           H  
ATOM   5260  N   SER A 356     -16.496   6.091 -21.953  1.00  1.00           N  
ATOM   5261  CA  SER A 356     -17.713   6.129 -22.747  1.00  1.00           C  
ATOM   5262  C   SER A 356     -17.325   6.131 -24.211  1.00  1.00           C  
ATOM   5263  O   SER A 356     -17.860   5.364 -25.013  1.00  1.00           O  
ATOM   5264  CB  SER A 356     -18.502   7.385 -22.456  1.00  1.00           C  
ATOM   5265  OG  SER A 356     -19.706   7.388 -23.172  1.00  1.00           O  
ATOM   5266  H   SER A 356     -16.336   6.835 -21.275  1.00  1.00           H  
ATOM   5267  HA  SER A 356     -18.320   5.249 -22.528  1.00  1.00           H  
ATOM   5268 1HB  SER A 356     -18.688   7.470 -21.390  1.00  1.00           H  
ATOM   5269 2HB  SER A 356     -17.927   8.242 -22.744  1.00  1.00           H  
ATOM   5270  HG  SER A 356     -20.263   6.744 -22.688  1.00  1.00           H  
ATOM   5271  N   LEU A 357     -16.348   6.982 -24.545  1.00  1.04           N  
ATOM   5272  CA  LEU A 357     -15.847   7.088 -25.898  1.00  1.04           C  
ATOM   5273  C   LEU A 357     -15.317   5.749 -26.379  1.00  1.04           C  
ATOM   5274  O   LEU A 357     -15.723   5.284 -27.440  1.00  1.04           O  
ATOM   5275  CB  LEU A 357     -14.726   8.139 -25.970  1.00  1.04           C  
ATOM   5276  CG  LEU A 357     -14.187   8.479 -27.350  1.00  1.04           C  
ATOM   5277  CD1 LEU A 357     -13.565   9.858 -27.295  1.00  1.04           C  
ATOM   5278  CD2 LEU A 357     -13.159   7.451 -27.756  1.00  1.04           C  
ATOM   5279  H   LEU A 357     -15.971   7.601 -23.830  1.00  1.04           H  
ATOM   5280  HA  LEU A 357     -16.660   7.396 -26.547  1.00  1.04           H  
ATOM   5281 1HB  LEU A 357     -15.080   9.056 -25.503  1.00  1.04           H  
ATOM   5282 2HB  LEU A 357     -13.884   7.783 -25.403  1.00  1.04           H  
ATOM   5283  HG  LEU A 357     -15.000   8.493 -28.074  1.00  1.04           H  
ATOM   5284 1HD1 LEU A 357     -13.184  10.123 -28.266  1.00  1.04           H  
ATOM   5285 2HD1 LEU A 357     -14.319  10.583 -26.994  1.00  1.04           H  
ATOM   5286 3HD1 LEU A 357     -12.749   9.858 -26.569  1.00  1.04           H  
ATOM   5287 1HD2 LEU A 357     -12.768   7.699 -28.734  1.00  1.04           H  
ATOM   5288 2HD2 LEU A 357     -12.363   7.450 -27.037  1.00  1.04           H  
ATOM   5289 3HD2 LEU A 357     -13.610   6.472 -27.791  1.00  1.04           H  
ATOM   5290  N   GLN A 358     -14.442   5.100 -25.607  1.00  1.10           N  
ATOM   5291  CA  GLN A 358     -13.865   3.850 -26.082  1.00  1.10           C  
ATOM   5292  C   GLN A 358     -14.945   2.799 -26.277  1.00  1.10           C  
ATOM   5293  O   GLN A 358     -14.907   2.019 -27.239  1.00  1.10           O  
ATOM   5294  CB  GLN A 358     -12.828   3.295 -25.099  1.00  1.10           C  
ATOM   5295  CG  GLN A 358     -11.542   4.079 -24.991  1.00  1.10           C  
ATOM   5296  CD  GLN A 358     -10.562   3.412 -24.050  1.00  1.10           C  
ATOM   5297  OE1 GLN A 358     -10.891   2.952 -22.945  1.00  1.10           O  
ATOM   5298  NE2 GLN A 358      -9.321   3.321 -24.514  1.00  1.10           N  
ATOM   5299  H   GLN A 358     -14.154   5.505 -24.717  1.00  1.10           H  
ATOM   5300  HA  GLN A 358     -13.385   4.030 -27.040  1.00  1.10           H  
ATOM   5301 1HB  GLN A 358     -13.274   3.247 -24.102  1.00  1.10           H  
ATOM   5302 2HB  GLN A 358     -12.564   2.287 -25.389  1.00  1.10           H  
ATOM   5303 1HG  GLN A 358     -11.084   4.154 -25.958  1.00  1.10           H  
ATOM   5304 2HG  GLN A 358     -11.769   5.073 -24.608  1.00  1.10           H  
ATOM   5305 1HE2 GLN A 358      -8.605   2.875 -23.976  1.00  1.10           H  
ATOM   5306 2HE2 GLN A 358      -9.087   3.713 -25.418  1.00  1.10           H  
ATOM   5307  N   LEU A 359     -15.936   2.784 -25.386  1.00  1.18           N  
ATOM   5308  CA  LEU A 359     -17.013   1.827 -25.502  1.00  1.18           C  
ATOM   5309  C   LEU A 359     -17.785   2.096 -26.790  1.00  1.18           C  
ATOM   5310  O   LEU A 359     -18.039   1.166 -27.562  1.00  1.18           O  
ATOM   5311  CB  LEU A 359     -17.939   1.912 -24.275  1.00  1.18           C  
ATOM   5312  CG  LEU A 359     -19.141   0.955 -24.267  1.00  1.18           C  
ATOM   5313  CD1 LEU A 359     -18.626  -0.471 -24.298  1.00  1.18           C  
ATOM   5314  CD2 LEU A 359     -19.991   1.200 -23.011  1.00  1.18           C  
ATOM   5315  H   LEU A 359     -15.930   3.436 -24.600  1.00  1.18           H  
ATOM   5316  HA  LEU A 359     -16.588   0.827 -25.555  1.00  1.18           H  
ATOM   5317 1HB  LEU A 359     -17.348   1.720 -23.382  1.00  1.18           H  
ATOM   5318 2HB  LEU A 359     -18.325   2.930 -24.205  1.00  1.18           H  
ATOM   5319  HG  LEU A 359     -19.751   1.121 -25.158  1.00  1.18           H  
ATOM   5320 1HD1 LEU A 359     -19.470  -1.163 -24.300  1.00  1.18           H  
ATOM   5321 2HD1 LEU A 359     -18.032  -0.619 -25.199  1.00  1.18           H  
ATOM   5322 3HD1 LEU A 359     -18.009  -0.654 -23.421  1.00  1.18           H  
ATOM   5323 1HD2 LEU A 359     -20.843   0.515 -23.004  1.00  1.18           H  
ATOM   5324 2HD2 LEU A 359     -19.390   1.030 -22.130  1.00  1.18           H  
ATOM   5325 3HD2 LEU A 359     -20.351   2.231 -23.009  1.00  1.18           H  
ATOM   5326  N   ALA A 360     -18.150   3.367 -27.024  1.00  1.30           N  
ATOM   5327  CA  ALA A 360     -18.892   3.781 -28.212  1.00  1.30           C  
ATOM   5328  C   ALA A 360     -18.131   3.519 -29.507  1.00  1.30           C  
ATOM   5329  O   ALA A 360     -18.718   3.130 -30.516  1.00  1.30           O  
ATOM   5330  CB  ALA A 360     -19.210   5.262 -28.128  1.00  1.30           C  
ATOM   5331  H   ALA A 360     -17.907   4.082 -26.339  1.00  1.30           H  
ATOM   5332  HA  ALA A 360     -19.822   3.216 -28.238  1.00  1.30           H  
ATOM   5333 1HB  ALA A 360     -19.794   5.563 -28.994  1.00  1.30           H  
ATOM   5334 2HB  ALA A 360     -19.777   5.460 -27.218  1.00  1.30           H  
ATOM   5335 3HB  ALA A 360     -18.278   5.826 -28.101  1.00  1.30           H  
ATOM   5336  N   VAL A 361     -16.822   3.726 -29.503  1.00  1.47           N  
ATOM   5337  CA  VAL A 361     -16.033   3.490 -30.704  1.00  1.47           C  
ATOM   5338  C   VAL A 361     -16.072   2.002 -31.036  1.00  1.47           C  
ATOM   5339  O   VAL A 361     -16.450   1.585 -32.140  1.00  1.47           O  
ATOM   5340  CB  VAL A 361     -14.582   3.989 -30.453  1.00  1.47           C  
ATOM   5341  CG1 VAL A 361     -13.644   3.599 -31.534  1.00  1.47           C  
ATOM   5342  CG2 VAL A 361     -14.580   5.511 -30.395  1.00  1.47           C  
ATOM   5343  H   VAL A 361     -16.369   4.072 -28.657  1.00  1.47           H  
ATOM   5344  HA  VAL A 361     -16.463   4.055 -31.528  1.00  1.47           H  
ATOM   5345  HB  VAL A 361     -14.226   3.563 -29.514  1.00  1.47           H  
ATOM   5346 1HG1 VAL A 361     -12.666   3.974 -31.282  1.00  1.47           H  
ATOM   5347 2HG1 VAL A 361     -13.615   2.518 -31.621  1.00  1.47           H  
ATOM   5348 3HG1 VAL A 361     -13.956   4.037 -32.449  1.00  1.47           H  
ATOM   5349 1HG2 VAL A 361     -13.567   5.863 -30.208  1.00  1.47           H  
ATOM   5350 2HG2 VAL A 361     -14.926   5.904 -31.331  1.00  1.47           H  
ATOM   5351 3HG2 VAL A 361     -15.228   5.861 -29.620  1.00  1.47           H  
ATOM   5352  N   ARG A 362     -15.762   1.181 -30.045  1.00  1.70           N  
ATOM   5353  CA  ARG A 362     -15.746  -0.254 -30.235  1.00  1.70           C  
ATOM   5354  C   ARG A 362     -17.119  -0.785 -30.667  1.00  1.70           C  
ATOM   5355  O   ARG A 362     -17.249  -1.510 -31.663  1.00  1.70           O  
ATOM   5356  CB  ARG A 362     -15.318  -0.918 -28.935  1.00  1.70           C  
ATOM   5357  CG  ARG A 362     -15.081  -2.402 -29.007  1.00  1.70           C  
ATOM   5358  CD  ARG A 362     -14.896  -2.999 -27.664  1.00  1.70           C  
ATOM   5359  NE  ARG A 362     -16.158  -3.111 -26.937  1.00  1.70           N  
ATOM   5360  CZ  ARG A 362     -16.277  -3.401 -25.627  1.00  1.70           C  
ATOM   5361  NH1 ARG A 362     -15.209  -3.579 -24.891  1.00  1.70           N  
ATOM   5362  NH2 ARG A 362     -17.469  -3.520 -25.088  1.00  1.70           N  
ATOM   5363  H   ARG A 362     -15.499   1.555 -29.131  1.00  1.70           H  
ATOM   5364  HA  ARG A 362     -15.024  -0.490 -31.010  1.00  1.70           H  
ATOM   5365 1HB  ARG A 362     -14.401  -0.451 -28.577  1.00  1.70           H  
ATOM   5366 2HB  ARG A 362     -16.083  -0.742 -28.175  1.00  1.70           H  
ATOM   5367 1HG  ARG A 362     -15.948  -2.875 -29.464  1.00  1.70           H  
ATOM   5368 2HG  ARG A 362     -14.198  -2.609 -29.609  1.00  1.70           H  
ATOM   5369 1HD  ARG A 362     -14.455  -3.971 -27.758  1.00  1.70           H  
ATOM   5370 2HD  ARG A 362     -14.232  -2.362 -27.084  1.00  1.70           H  
ATOM   5371  HE  ARG A 362     -17.013  -2.987 -27.468  1.00  1.70           H  
ATOM   5372 1HH1 ARG A 362     -14.295  -3.496 -25.304  1.00  1.70           H  
ATOM   5373 2HH1 ARG A 362     -15.297  -3.807 -23.913  1.00  1.70           H  
ATOM   5374 1HH2 ARG A 362     -18.298  -3.388 -25.652  1.00  1.70           H  
ATOM   5375 2HH2 ARG A 362     -17.554  -3.751 -24.114  1.00  1.70           H  
ATOM   5376  N   SER A 363     -18.154  -0.361 -29.940  1.00  1.99           N  
ATOM   5377  CA  SER A 363     -19.533  -0.802 -30.114  1.00  1.99           C  
ATOM   5378  C   SER A 363     -20.145  -0.455 -31.464  1.00  1.99           C  
ATOM   5379  O   SER A 363     -21.151  -1.049 -31.856  1.00  1.99           O  
ATOM   5380  CB  SER A 363     -20.401  -0.177 -29.040  1.00  1.99           C  
ATOM   5381  OG  SER A 363     -20.017  -0.607 -27.769  1.00  1.99           O  
ATOM   5382  H   SER A 363     -17.980   0.278 -29.166  1.00  1.99           H  
ATOM   5383  HA  SER A 363     -19.552  -1.885 -29.998  1.00  1.99           H  
ATOM   5384 1HB  SER A 363     -20.320   0.907 -29.100  1.00  1.99           H  
ATOM   5385 2HB  SER A 363     -21.440  -0.440 -29.220  1.00  1.99           H  
ATOM   5386  HG  SER A 363     -19.178  -0.133 -27.598  1.00  1.99           H  
ATOM   5387  N   ARG A 364     -19.574   0.524 -32.165  1.00  2.30           N  
ATOM   5388  CA  ARG A 364     -20.121   0.958 -33.436  1.00  2.30           C  
ATOM   5389  C   ARG A 364     -19.283   0.466 -34.597  1.00  2.30           C  
ATOM   5390  O   ARG A 364     -19.512   0.868 -35.739  1.00  2.30           O  
ATOM   5391  CB  ARG A 364     -20.202   2.475 -33.489  1.00  2.30           C  
ATOM   5392  CG  ARG A 364     -21.200   3.111 -32.527  1.00  2.30           C  
ATOM   5393  CD  ARG A 364     -21.135   4.603 -32.584  1.00  2.30           C  
ATOM   5394  NE  ARG A 364     -19.868   5.091 -32.066  1.00  2.30           N  
ATOM   5395  CZ  ARG A 364     -19.391   6.343 -32.226  1.00  2.30           C  
ATOM   5396  NH1 ARG A 364     -20.095   7.235 -32.890  1.00  2.30           N  
ATOM   5397  NH2 ARG A 364     -18.219   6.691 -31.728  1.00  2.30           N  
ATOM   5398  H   ARG A 364     -18.717   0.972 -31.832  1.00  2.30           H  
ATOM   5399  HA  ARG A 364     -21.127   0.555 -33.540  1.00  2.30           H  
ATOM   5400 1HB  ARG A 364     -19.216   2.886 -33.256  1.00  2.30           H  
ATOM   5401 2HB  ARG A 364     -20.459   2.793 -34.497  1.00  2.30           H  
ATOM   5402 1HG  ARG A 364     -22.207   2.798 -32.793  1.00  2.30           H  
ATOM   5403 2HG  ARG A 364     -20.982   2.792 -31.509  1.00  2.30           H  
ATOM   5404 1HD  ARG A 364     -21.231   4.935 -33.617  1.00  2.30           H  
ATOM   5405 2HD  ARG A 364     -21.936   5.029 -31.984  1.00  2.30           H  
ATOM   5406  HE  ARG A 364     -19.301   4.418 -31.547  1.00  2.30           H  
ATOM   5407 1HH1 ARG A 364     -20.990   6.982 -33.280  1.00  2.30           H  
ATOM   5408 2HH1 ARG A 364     -19.732   8.168 -33.016  1.00  2.30           H  
ATOM   5409 1HH2 ARG A 364     -17.648   6.024 -31.228  1.00  2.30           H  
ATOM   5410 2HH2 ARG A 364     -17.877   7.626 -31.872  1.00  2.30           H  
ATOM   5411  N   THR A 365     -18.310  -0.409 -34.314  1.00  2.58           N  
ATOM   5412  CA  THR A 365     -17.405  -0.923 -35.337  1.00  2.58           C  
ATOM   5413  C   THR A 365     -16.813   0.285 -36.067  1.00  2.58           C  
ATOM   5414  O   THR A 365     -16.740   0.325 -37.296  1.00  2.58           O  
ATOM   5415  CB  THR A 365     -18.138  -1.826 -36.353  1.00  2.58           C  
ATOM   5416  OG1 THR A 365     -19.123  -2.633 -35.677  1.00  2.58           O  
ATOM   5417  CG2 THR A 365     -17.124  -2.764 -37.014  1.00  2.58           C  
ATOM   5418  H   THR A 365     -18.166  -0.718 -33.351  1.00  2.58           H  
ATOM   5419  HA  THR A 365     -16.600  -1.482 -34.859  1.00  2.58           H  
ATOM   5420  HB  THR A 365     -18.623  -1.216 -37.113  1.00  2.58           H  
ATOM   5421  HG1 THR A 365     -19.908  -2.104 -35.498  1.00  2.58           H  
ATOM   5422 1HG2 THR A 365     -17.634  -3.411 -37.728  1.00  2.58           H  
ATOM   5423 2HG2 THR A 365     -16.365  -2.178 -37.529  1.00  2.58           H  
ATOM   5424 3HG2 THR A 365     -16.652  -3.378 -36.249  1.00  2.58           H  
ATOM   5425  N   ALA A 366     -16.392   1.268 -35.276  1.00  2.75           N  
ATOM   5426  CA  ALA A 366     -15.889   2.551 -35.722  1.00  2.75           C  
ATOM   5427  C   ALA A 366     -14.658   2.540 -36.621  1.00  2.75           C  
ATOM   5428  O   ALA A 366     -13.781   1.664 -36.541  1.00  2.75           O  
ATOM   5429  CB  ALA A 366     -15.588   3.351 -34.517  1.00  2.75           C  
ATOM   5430  H   ALA A 366     -16.470   1.149 -34.263  1.00  2.75           H  
ATOM   5431  HA  ALA A 366     -16.692   3.034 -36.280  1.00  2.75           H  
ATOM   5432 1HB  ALA A 366     -15.285   4.291 -34.814  1.00  2.75           H  
ATOM   5433 2HB  ALA A 366     -16.473   3.429 -33.895  1.00  2.75           H  
ATOM   5434 3HB  ALA A 366     -14.805   2.843 -33.995  1.00  2.75           H  
ATOM   5435  N   THR A 367     -14.603   3.594 -37.445  1.00  2.76           N  
ATOM   5436  CA  THR A 367     -13.557   3.887 -38.420  1.00  2.76           C  
ATOM   5437  C   THR A 367     -12.273   4.365 -37.752  1.00  2.76           C  
ATOM   5438  O   THR A 367     -12.251   4.633 -36.549  1.00  2.76           O  
ATOM   5439  CB  THR A 367     -14.036   4.978 -39.402  1.00  2.76           C  
ATOM   5440  OG1 THR A 367     -14.240   6.230 -38.692  1.00  2.76           O  
ATOM   5441  CG2 THR A 367     -15.350   4.551 -40.033  1.00  2.76           C  
ATOM   5442  H   THR A 367     -15.383   4.234 -37.407  1.00  2.76           H  
ATOM   5443  HA  THR A 367     -13.335   2.974 -38.975  1.00  2.76           H  
ATOM   5444  HB  THR A 367     -13.290   5.124 -40.180  1.00  2.76           H  
ATOM   5445  HG1 THR A 367     -14.328   6.947 -39.336  1.00  2.76           H  
ATOM   5446 1HG2 THR A 367     -15.689   5.322 -40.725  1.00  2.76           H  
ATOM   5447 2HG2 THR A 367     -15.208   3.614 -40.572  1.00  2.76           H  
ATOM   5448 3HG2 THR A 367     -16.098   4.410 -39.252  1.00  2.76           H  
ATOM   5449  N   GLU A 368     -11.207   4.504 -38.532  1.00  2.64           N  
ATOM   5450  CA  GLU A 368      -9.898   4.854 -37.988  1.00  2.64           C  
ATOM   5451  C   GLU A 368      -9.825   6.159 -37.193  1.00  2.64           C  
ATOM   5452  O   GLU A 368      -9.143   6.212 -36.179  1.00  2.64           O  
ATOM   5453  CB  GLU A 368      -8.863   4.889 -39.108  1.00  2.64           C  
ATOM   5454  CG  GLU A 368      -8.529   3.522 -39.695  1.00  2.64           C  
ATOM   5455  CD  GLU A 368      -7.555   3.580 -40.850  1.00  2.64           C  
ATOM   5456  OE1 GLU A 368      -7.239   4.662 -41.288  1.00  2.64           O  
ATOM   5457  OE2 GLU A 368      -7.128   2.539 -41.292  1.00  2.64           O  
ATOM   5458  H   GLU A 368     -11.292   4.313 -39.523  1.00  2.64           H  
ATOM   5459  HA  GLU A 368      -9.616   4.044 -37.308  1.00  2.64           H  
ATOM   5460 1HB  GLU A 368      -9.226   5.528 -39.917  1.00  2.64           H  
ATOM   5461 2HB  GLU A 368      -7.938   5.328 -38.735  1.00  2.64           H  
ATOM   5462 1HG  GLU A 368      -8.100   2.905 -38.906  1.00  2.64           H  
ATOM   5463 2HG  GLU A 368      -9.453   3.048 -40.024  1.00  2.64           H  
ATOM   5464  N   GLU A 369     -10.526   7.212 -37.615  1.00  2.45           N  
ATOM   5465  CA  GLU A 369     -10.424   8.468 -36.856  1.00  2.45           C  
ATOM   5466  C   GLU A 369     -10.941   8.281 -35.425  1.00  2.45           C  
ATOM   5467  O   GLU A 369     -10.389   8.812 -34.455  1.00  2.45           O  
ATOM   5468  CB  GLU A 369     -11.213   9.579 -37.555  1.00  2.45           C  
ATOM   5469  CG  GLU A 369     -10.613  10.051 -38.878  1.00  2.45           C  
ATOM   5470  CD  GLU A 369     -11.466  11.084 -39.580  1.00  2.45           C  
ATOM   5471  OE1 GLU A 369     -12.568  11.316 -39.138  1.00  2.45           O  
ATOM   5472  OE2 GLU A 369     -11.015  11.638 -40.555  1.00  2.45           O  
ATOM   5473  H   GLU A 369     -11.096   7.145 -38.443  1.00  2.45           H  
ATOM   5474  HA  GLU A 369      -9.374   8.757 -36.803  1.00  2.45           H  
ATOM   5475 1HB  GLU A 369     -12.229   9.235 -37.752  1.00  2.45           H  
ATOM   5476 2HB  GLU A 369     -11.281  10.444 -36.896  1.00  2.45           H  
ATOM   5477 1HG  GLU A 369      -9.630  10.479 -38.685  1.00  2.45           H  
ATOM   5478 2HG  GLU A 369     -10.481   9.187 -39.530  1.00  2.45           H  
ATOM   5479  N   GLN A 370     -11.999   7.496 -35.309  1.00  2.24           N  
ATOM   5480  CA  GLN A 370     -12.633   7.210 -34.041  1.00  2.24           C  
ATOM   5481  C   GLN A 370     -11.737   6.301 -33.211  1.00  2.24           C  
ATOM   5482  O   GLN A 370     -11.624   6.463 -31.995  1.00  2.24           O  
ATOM   5483  CB  GLN A 370     -13.969   6.572 -34.327  1.00  2.24           C  
ATOM   5484  CG  GLN A 370     -14.965   7.497 -34.988  1.00  2.24           C  
ATOM   5485  CD  GLN A 370     -16.271   6.806 -35.349  1.00  2.24           C  
ATOM   5486  OE1 GLN A 370     -17.152   6.606 -34.507  1.00  2.24           O  
ATOM   5487  NE2 GLN A 370     -16.403   6.415 -36.616  1.00  2.24           N  
ATOM   5488  H   GLN A 370     -12.380   7.077 -36.146  1.00  2.24           H  
ATOM   5489  HA  GLN A 370     -12.780   8.142 -33.500  1.00  2.24           H  
ATOM   5490 1HB  GLN A 370     -13.789   5.770 -35.016  1.00  2.24           H  
ATOM   5491 2HB  GLN A 370     -14.392   6.168 -33.438  1.00  2.24           H  
ATOM   5492 1HG  GLN A 370     -15.183   8.324 -34.318  1.00  2.24           H  
ATOM   5493 2HG  GLN A 370     -14.518   7.870 -35.914  1.00  2.24           H  
ATOM   5494 1HE2 GLN A 370     -17.244   5.965 -36.913  1.00  2.24           H  
ATOM   5495 2HE2 GLN A 370     -15.651   6.573 -37.279  1.00  2.24           H  
ATOM   5496  N   ARG A 371     -11.066   5.367 -33.883  1.00  2.06           N  
ATOM   5497  CA  ARG A 371     -10.153   4.465 -33.202  1.00  2.06           C  
ATOM   5498  C   ARG A 371      -8.984   5.256 -32.618  1.00  2.06           C  
ATOM   5499  O   ARG A 371      -8.507   4.947 -31.521  1.00  2.06           O  
ATOM   5500  CB  ARG A 371      -9.658   3.402 -34.155  1.00  2.06           C  
ATOM   5501  CG  ARG A 371     -10.758   2.488 -34.658  1.00  2.06           C  
ATOM   5502  CD  ARG A 371     -11.214   1.542 -33.662  1.00  2.06           C  
ATOM   5503  NE  ARG A 371     -12.281   0.729 -34.189  1.00  2.06           N  
ATOM   5504  CZ  ARG A 371     -12.872  -0.264 -33.538  1.00  2.06           C  
ATOM   5505  NH1 ARG A 371     -12.493  -0.588 -32.315  1.00  2.06           N  
ATOM   5506  NH2 ARG A 371     -13.820  -0.919 -34.146  1.00  2.06           N  
ATOM   5507  H   ARG A 371     -11.219   5.264 -34.889  1.00  2.06           H  
ATOM   5508  HA  ARG A 371     -10.681   3.974 -32.391  1.00  2.06           H  
ATOM   5509 1HB  ARG A 371      -9.172   3.867 -35.004  1.00  2.06           H  
ATOM   5510 2HB  ARG A 371      -8.925   2.787 -33.653  1.00  2.06           H  
ATOM   5511 1HG  ARG A 371     -11.620   3.082 -34.907  1.00  2.06           H  
ATOM   5512 2HG  ARG A 371     -10.423   1.950 -35.541  1.00  2.06           H  
ATOM   5513 1HD  ARG A 371     -10.392   0.888 -33.382  1.00  2.06           H  
ATOM   5514 2HD  ARG A 371     -11.573   2.068 -32.789  1.00  2.06           H  
ATOM   5515  HE  ARG A 371     -12.653   0.959 -35.128  1.00  2.06           H  
ATOM   5516 1HH1 ARG A 371     -11.751  -0.071 -31.867  1.00  2.06           H  
ATOM   5517 2HH1 ARG A 371     -12.927  -1.364 -31.838  1.00  2.06           H  
ATOM   5518 1HH2 ARG A 371     -14.038  -0.680 -35.113  1.00  2.06           H  
ATOM   5519 2HH2 ARG A 371     -14.285  -1.689 -33.689  1.00  2.06           H  
ATOM   5520  N   GLU A 372      -8.545   6.312 -33.320  1.00  1.92           N  
ATOM   5521  CA  GLU A 372      -7.473   7.135 -32.777  1.00  1.92           C  
ATOM   5522  C   GLU A 372      -7.991   7.847 -31.527  1.00  1.92           C  
ATOM   5523  O   GLU A 372      -7.299   7.903 -30.512  1.00  1.92           O  
ATOM   5524  CB  GLU A 372      -6.973   8.170 -33.797  1.00  1.92           C  
ATOM   5525  CG  GLU A 372      -6.203   7.606 -35.013  1.00  1.92           C  
ATOM   5526  CD  GLU A 372      -4.897   6.933 -34.674  1.00  1.92           C  
ATOM   5527  OE1 GLU A 372      -4.089   7.518 -34.001  1.00  1.92           O  
ATOM   5528  OE2 GLU A 372      -4.707   5.810 -35.095  1.00  1.92           O  
ATOM   5529  H   GLU A 372      -8.941   6.513 -34.240  1.00  1.92           H  
ATOM   5530  HA  GLU A 372      -6.641   6.492 -32.495  1.00  1.92           H  
ATOM   5531 1HB  GLU A 372      -7.822   8.733 -34.180  1.00  1.92           H  
ATOM   5532 2HB  GLU A 372      -6.316   8.880 -33.295  1.00  1.92           H  
ATOM   5533 1HG  GLU A 372      -6.837   6.883 -35.517  1.00  1.92           H  
ATOM   5534 2HG  GLU A 372      -6.016   8.419 -35.710  1.00  1.92           H  
ATOM   5535  N   ALA A 373      -9.250   8.299 -31.560  1.00  1.82           N  
ATOM   5536  CA  ALA A 373      -9.827   8.962 -30.393  1.00  1.82           C  
ATOM   5537  C   ALA A 373      -9.831   8.017 -29.186  1.00  1.82           C  
ATOM   5538  O   ALA A 373      -9.669   8.453 -28.038  1.00  1.82           O  
ATOM   5539  CB  ALA A 373     -11.232   9.444 -30.694  1.00  1.82           C  
ATOM   5540  H   ALA A 373      -9.782   8.242 -32.432  1.00  1.82           H  
ATOM   5541  HA  ALA A 373      -9.200   9.821 -30.155  1.00  1.82           H  
ATOM   5542 1HB  ALA A 373     -11.612   9.960 -29.831  1.00  1.82           H  
ATOM   5543 2HB  ALA A 373     -11.204  10.123 -31.544  1.00  1.82           H  
ATOM   5544 3HB  ALA A 373     -11.875   8.609 -30.926  1.00  1.82           H  
ATOM   5545  N   ALA A 374     -10.079   6.724 -29.431  1.00  1.74           N  
ATOM   5546  CA  ALA A 374      -9.949   5.714 -28.382  1.00  1.74           C  
ATOM   5547  C   ALA A 374      -8.490   5.561 -27.891  1.00  1.74           C  
ATOM   5548  O   ALA A 374      -8.244   5.499 -26.683  1.00  1.74           O  
ATOM   5549  CB  ALA A 374     -10.495   4.388 -28.886  1.00  1.74           C  
ATOM   5550  H   ALA A 374     -10.305   6.444 -30.388  1.00  1.74           H  
ATOM   5551  HA  ALA A 374     -10.549   6.033 -27.538  1.00  1.74           H  
ATOM   5552 1HB  ALA A 374     -10.443   3.642 -28.103  1.00  1.74           H  
ATOM   5553 2HB  ALA A 374     -11.528   4.527 -29.190  1.00  1.74           H  
ATOM   5554 3HB  ALA A 374      -9.914   4.047 -29.734  1.00  1.74           H  
ATOM   5555  N   HIS A 375      -7.513   5.566 -28.816  1.00  1.68           N  
ATOM   5556  CA  HIS A 375      -6.075   5.468 -28.489  1.00  1.68           C  
ATOM   5557  C   HIS A 375      -5.664   6.592 -27.547  1.00  1.68           C  
ATOM   5558  O   HIS A 375      -4.969   6.369 -26.546  1.00  1.68           O  
ATOM   5559  CB  HIS A 375      -5.197   5.497 -29.750  1.00  1.68           C  
ATOM   5560  CG  HIS A 375      -3.681   5.500 -29.498  1.00  1.68           C  
ATOM   5561  ND1 HIS A 375      -2.948   4.381 -29.096  1.00  1.68           N  
ATOM   5562  CD2 HIS A 375      -2.789   6.515 -29.598  1.00  1.68           C  
ATOM   5563  CE1 HIS A 375      -1.668   4.722 -28.972  1.00  1.68           C  
ATOM   5564  NE2 HIS A 375      -1.549   6.008 -29.270  1.00  1.68           N  
ATOM   5565  H   HIS A 375      -7.785   5.614 -29.800  1.00  1.68           H  
ATOM   5566  HA  HIS A 375      -5.883   4.525 -27.979  1.00  1.68           H  
ATOM   5567 1HB  HIS A 375      -5.448   4.645 -30.380  1.00  1.68           H  
ATOM   5568 2HB  HIS A 375      -5.418   6.388 -30.321  1.00  1.68           H  
ATOM   5569  HD1 HIS A 375      -3.240   3.415 -28.965  1.00  1.68           H  
ATOM   5570  HD2 HIS A 375      -2.903   7.568 -29.872  1.00  1.68           H  
ATOM   5571  HE1 HIS A 375      -0.924   3.978 -28.664  1.00  1.68           H  
ATOM   5572  N   ASP A 376      -6.157   7.797 -27.847  1.00  1.63           N  
ATOM   5573  CA  ASP A 376      -5.873   9.029 -27.109  1.00  1.63           C  
ATOM   5574  C   ASP A 376      -6.224   8.938 -25.613  1.00  1.63           C  
ATOM   5575  O   ASP A 376      -5.810   9.785 -24.820  1.00  1.63           O  
ATOM   5576  CB  ASP A 376      -6.567  10.235 -27.755  1.00  1.63           C  
ATOM   5577  CG  ASP A 376      -5.917  10.678 -29.107  1.00  1.63           C  
ATOM   5578  OD1 ASP A 376      -4.836  10.204 -29.420  1.00  1.63           O  
ATOM   5579  OD2 ASP A 376      -6.520  11.477 -29.804  1.00  1.63           O  
ATOM   5580  H   ASP A 376      -6.737   7.864 -28.686  1.00  1.63           H  
ATOM   5581  HA  ASP A 376      -4.800   9.211 -27.183  1.00  1.63           H  
ATOM   5582 1HB  ASP A 376      -7.612   9.991 -27.934  1.00  1.63           H  
ATOM   5583 2HB  ASP A 376      -6.540  11.078 -27.063  1.00  1.63           H  
ATOM   5584  N   ALA A 377      -6.919   7.883 -25.189  1.00  1.57           N  
ATOM   5585  CA  ALA A 377      -7.225   7.691 -23.779  1.00  1.57           C  
ATOM   5586  C   ALA A 377      -5.940   7.697 -22.953  1.00  1.57           C  
ATOM   5587  O   ALA A 377      -5.923   8.095 -21.780  1.00  1.57           O  
ATOM   5588  CB  ALA A 377      -7.939   6.372 -23.583  1.00  1.57           C  
ATOM   5589  H   ALA A 377      -7.253   7.178 -25.849  1.00  1.57           H  
ATOM   5590  HA  ALA A 377      -7.835   8.526 -23.454  1.00  1.57           H  
ATOM   5591 1HB  ALA A 377      -8.174   6.244 -22.539  1.00  1.57           H  
ATOM   5592 2HB  ALA A 377      -8.842   6.341 -24.162  1.00  1.57           H  
ATOM   5593 3HB  ALA A 377      -7.285   5.568 -23.919  1.00  1.57           H  
ATOM   5594  N   MET A 378      -4.848   7.256 -23.580  1.00  1.50           N  
ATOM   5595  CA  MET A 378      -3.542   7.210 -22.957  1.00  1.50           C  
ATOM   5596  C   MET A 378      -3.121   8.603 -22.523  1.00  1.50           C  
ATOM   5597  O   MET A 378      -2.444   8.761 -21.505  1.00  1.50           O  
ATOM   5598  CB  MET A 378      -2.557   6.644 -23.945  1.00  1.50           C  
ATOM   5599  CG  MET A 378      -2.768   5.227 -24.216  1.00  1.50           C  
ATOM   5600  SD  MET A 378      -1.657   4.659 -25.405  1.00  1.50           S  
ATOM   5601  CE  MET A 378      -2.045   2.953 -25.485  1.00  1.50           C  
ATOM   5602  H   MET A 378      -4.934   6.950 -24.554  1.00  1.50           H  
ATOM   5603  HA  MET A 378      -3.591   6.574 -22.074  1.00  1.50           H  
ATOM   5604 1HB  MET A 378      -2.636   7.183 -24.892  1.00  1.50           H  
ATOM   5605 2HB  MET A 378      -1.556   6.755 -23.583  1.00  1.50           H  
ATOM   5606 1HG  MET A 378      -2.631   4.671 -23.317  1.00  1.50           H  
ATOM   5607 2HG  MET A 378      -3.787   5.066 -24.579  1.00  1.50           H  
ATOM   5608 1HE  MET A 378      -1.408   2.520 -26.213  1.00  1.50           H  
ATOM   5609 2HE  MET A 378      -1.869   2.486 -24.522  1.00  1.50           H  
ATOM   5610 3HE  MET A 378      -3.086   2.820 -25.787  1.00  1.50           H  
ATOM   5611  N   ARG A 379      -3.507   9.609 -23.309  1.00  1.42           N  
ATOM   5612  CA  ARG A 379      -3.212  11.001 -23.037  1.00  1.42           C  
ATOM   5613  C   ARG A 379      -3.957  11.457 -21.822  1.00  1.42           C  
ATOM   5614  O   ARG A 379      -3.441  12.210 -21.010  1.00  1.42           O  
ATOM   5615  CB  ARG A 379      -3.638  11.892 -24.160  1.00  1.42           C  
ATOM   5616  CG  ARG A 379      -3.448  13.315 -23.886  1.00  1.42           C  
ATOM   5617  CD  ARG A 379      -2.078  13.722 -23.687  1.00  1.42           C  
ATOM   5618  NE  ARG A 379      -1.942  15.113 -23.425  1.00  1.42           N  
ATOM   5619  CZ  ARG A 379      -0.781  15.652 -23.061  1.00  1.42           C  
ATOM   5620  NH1 ARG A 379       0.243  14.847 -22.940  1.00  1.42           N  
ATOM   5621  NH2 ARG A 379      -0.662  16.944 -22.836  1.00  1.42           N  
ATOM   5622  H   ARG A 379      -4.099   9.419 -24.111  1.00  1.42           H  
ATOM   5623  HA  ARG A 379      -2.141  11.108 -22.866  1.00  1.42           H  
ATOM   5624 1HB  ARG A 379      -3.159  11.623 -25.085  1.00  1.42           H  
ATOM   5625 2HB  ARG A 379      -4.698  11.796 -24.317  1.00  1.42           H  
ATOM   5626 1HG  ARG A 379      -3.785  13.784 -24.737  1.00  1.42           H  
ATOM   5627 2HG  ARG A 379      -4.036  13.623 -23.040  1.00  1.42           H  
ATOM   5628 1HD  ARG A 379      -1.624  13.162 -22.872  1.00  1.42           H  
ATOM   5629 2HD  ARG A 379      -1.554  13.561 -24.565  1.00  1.42           H  
ATOM   5630  HE  ARG A 379      -2.763  15.710 -23.570  1.00  1.42           H  
ATOM   5631 1HH1 ARG A 379       0.125  13.861 -23.109  1.00  1.42           H  
ATOM   5632 2HH1 ARG A 379       1.164  15.206 -22.726  1.00  1.42           H  
ATOM   5633 1HH2 ARG A 379      -1.466  17.538 -22.940  1.00  1.42           H  
ATOM   5634 2HH2 ARG A 379       0.226  17.317 -22.535  1.00  1.42           H  
ATOM   5635  N   VAL A 380      -5.194  11.008 -21.681  1.00  1.33           N  
ATOM   5636  CA  VAL A 380      -5.956  11.451 -20.525  1.00  1.33           C  
ATOM   5637  C   VAL A 380      -5.206  11.031 -19.270  1.00  1.33           C  
ATOM   5638  O   VAL A 380      -5.036  11.821 -18.341  1.00  1.33           O  
ATOM   5639  CB  VAL A 380      -7.372  10.861 -20.527  1.00  1.33           C  
ATOM   5640  CG1 VAL A 380      -8.047  11.181 -19.220  1.00  1.33           C  
ATOM   5641  CG2 VAL A 380      -8.147  11.426 -21.703  1.00  1.33           C  
ATOM   5642  H   VAL A 380      -5.585  10.388 -22.394  1.00  1.33           H  
ATOM   5643  HA  VAL A 380      -6.035  12.531 -20.539  1.00  1.33           H  
ATOM   5644  HB  VAL A 380      -7.320   9.780 -20.613  1.00  1.33           H  
ATOM   5645 1HG1 VAL A 380      -9.051  10.754 -19.215  1.00  1.33           H  
ATOM   5646 2HG1 VAL A 380      -7.470  10.757 -18.397  1.00  1.33           H  
ATOM   5647 3HG1 VAL A 380      -8.098  12.262 -19.104  1.00  1.33           H  
ATOM   5648 1HG2 VAL A 380      -9.154  11.008 -21.714  1.00  1.33           H  
ATOM   5649 2HG2 VAL A 380      -8.205  12.509 -21.614  1.00  1.33           H  
ATOM   5650 3HG2 VAL A 380      -7.636  11.160 -22.634  1.00  1.33           H  
ATOM   5651  N   THR A 381      -4.711   9.799 -19.273  1.00  1.24           N  
ATOM   5652  CA  THR A 381      -3.913   9.287 -18.167  1.00  1.24           C  
ATOM   5653  C   THR A 381      -2.556  10.004 -17.989  1.00  1.24           C  
ATOM   5654  O   THR A 381      -2.179  10.365 -16.871  1.00  1.24           O  
ATOM   5655  CB  THR A 381      -3.698   7.777 -18.341  1.00  1.24           C  
ATOM   5656  OG1 THR A 381      -4.964   7.126 -18.311  1.00  1.24           O  
ATOM   5657  CG2 THR A 381      -2.802   7.212 -17.269  1.00  1.24           C  
ATOM   5658  H   THR A 381      -4.909   9.203 -20.084  1.00  1.24           H  
ATOM   5659  HA  THR A 381      -4.487   9.440 -17.251  1.00  1.24           H  
ATOM   5660  HB  THR A 381      -3.237   7.597 -19.313  1.00  1.24           H  
ATOM   5661  HG1 THR A 381      -5.468   7.378 -19.098  1.00  1.24           H  
ATOM   5662 1HG2 THR A 381      -2.666   6.143 -17.429  1.00  1.24           H  
ATOM   5663 2HG2 THR A 381      -1.841   7.715 -17.321  1.00  1.24           H  
ATOM   5664 3HG2 THR A 381      -3.251   7.379 -16.291  1.00  1.24           H  
ATOM   5665  N   MET A 382      -1.821  10.208 -19.092  1.00  1.14           N  
ATOM   5666  CA  MET A 382      -0.489  10.827 -19.046  1.00  1.14           C  
ATOM   5667  C   MET A 382      -0.445  12.353 -19.188  1.00  1.14           C  
ATOM   5668  O   MET A 382       0.619  12.952 -19.028  1.00  1.14           O  
ATOM   5669  CB  MET A 382       0.365  10.289 -20.182  1.00  1.14           C  
ATOM   5670  CG  MET A 382       0.762   8.849 -20.130  1.00  1.14           C  
ATOM   5671  SD  MET A 382       1.901   8.509 -21.464  1.00  1.14           S  
ATOM   5672  CE  MET A 382       0.724   8.781 -22.791  1.00  1.14           C  
ATOM   5673  H   MET A 382      -2.176   9.883 -19.990  1.00  1.14           H  
ATOM   5674  HA  MET A 382      -0.036  10.571 -18.090  1.00  1.14           H  
ATOM   5675 1HB  MET A 382      -0.188  10.425 -21.113  1.00  1.14           H  
ATOM   5676 2HB  MET A 382       1.267  10.878 -20.265  1.00  1.14           H  
ATOM   5677 1HG  MET A 382       1.246   8.617 -19.181  1.00  1.14           H  
ATOM   5678 2HG  MET A 382      -0.119   8.210 -20.244  1.00  1.14           H  
ATOM   5679 1HE  MET A 382       1.193   8.639 -23.747  1.00  1.14           H  
ATOM   5680 2HE  MET A 382      -0.088   8.093 -22.677  1.00  1.14           H  
ATOM   5681 3HE  MET A 382       0.341   9.802 -22.737  1.00  1.14           H  
ATOM   5682  N   GLY A 383      -1.555  12.973 -19.553  1.00  1.06           N  
ATOM   5683  CA  GLY A 383      -1.602  14.411 -19.808  1.00  1.06           C  
ATOM   5684  C   GLY A 383      -2.454  15.179 -18.825  1.00  1.06           C  
ATOM   5685  O   GLY A 383      -2.711  16.374 -19.006  1.00  1.06           O  
ATOM   5686  H   GLY A 383      -2.409  12.435 -19.685  1.00  1.06           H  
ATOM   5687 1HA  GLY A 383      -0.592  14.819 -19.821  1.00  1.06           H  
ATOM   5688 2HA  GLY A 383      -2.022  14.558 -20.793  1.00  1.06           H  
ATOM   5689  N   GLN A 384      -2.904  14.507 -17.788  1.00  0.99           N  
ATOM   5690  CA  GLN A 384      -3.788  15.149 -16.845  1.00  0.99           C  
ATOM   5691  C   GLN A 384      -3.140  16.344 -16.167  1.00  0.99           C  
ATOM   5692  O   GLN A 384      -2.041  16.243 -15.609  1.00  0.99           O  
ATOM   5693  CB  GLN A 384      -4.251  14.153 -15.787  1.00  0.99           C  
ATOM   5694  CG  GLN A 384      -5.229  14.727 -14.809  1.00  0.99           C  
ATOM   5695  CD  GLN A 384      -6.586  15.018 -15.434  1.00  0.99           C  
ATOM   5696  OE1 GLN A 384      -7.228  14.127 -16.011  1.00  0.99           O  
ATOM   5697  NE2 GLN A 384      -7.028  16.265 -15.330  1.00  0.99           N  
ATOM   5698  H   GLN A 384      -2.657  13.534 -17.675  1.00  0.99           H  
ATOM   5699  HA  GLN A 384      -4.658  15.507 -17.384  1.00  0.99           H  
ATOM   5700 1HB  GLN A 384      -4.717  13.295 -16.275  1.00  0.99           H  
ATOM   5701 2HB  GLN A 384      -3.392  13.785 -15.230  1.00  0.99           H  
ATOM   5702 1HG  GLN A 384      -5.360  14.003 -14.020  1.00  0.99           H  
ATOM   5703 2HG  GLN A 384      -4.836  15.654 -14.394  1.00  0.99           H  
ATOM   5704 1HE2 GLN A 384      -7.911  16.516 -15.719  1.00  0.99           H  
ATOM   5705 2HE2 GLN A 384      -6.469  16.981 -14.847  1.00  0.99           H  
ATOM   5706  N   ALA A 385      -3.840  17.470 -16.209  1.00  0.93           N  
ATOM   5707  CA  ALA A 385      -3.399  18.668 -15.523  1.00  0.93           C  
ATOM   5708  C   ALA A 385      -4.193  18.768 -14.235  1.00  0.93           C  
ATOM   5709  O   ALA A 385      -5.367  18.380 -14.185  1.00  0.93           O  
ATOM   5710  CB  ALA A 385      -3.583  19.909 -16.378  1.00  0.93           C  
ATOM   5711  H   ALA A 385      -4.704  17.486 -16.730  1.00  0.93           H  
ATOM   5712  HA  ALA A 385      -2.348  18.559 -15.274  1.00  0.93           H  
ATOM   5713 1HB  ALA A 385      -3.238  20.782 -15.822  1.00  0.93           H  
ATOM   5714 2HB  ALA A 385      -3.001  19.809 -17.296  1.00  0.93           H  
ATOM   5715 3HB  ALA A 385      -4.633  20.028 -16.627  1.00  0.93           H  
ATOM   5716  N   TYR A 386      -3.569  19.295 -13.201  1.00  0.89           N  
ATOM   5717  CA  TYR A 386      -4.207  19.425 -11.914  1.00  0.89           C  
ATOM   5718  C   TYR A 386      -4.335  20.869 -11.404  1.00  0.89           C  
ATOM   5719  O   TYR A 386      -3.500  21.327 -10.626  1.00  0.89           O  
ATOM   5720  CB  TYR A 386      -3.391  18.597 -10.961  1.00  0.89           C  
ATOM   5721  CG  TYR A 386      -3.352  17.141 -11.331  1.00  0.89           C  
ATOM   5722  CD1 TYR A 386      -2.264  16.614 -11.996  1.00  0.89           C  
ATOM   5723  CD2 TYR A 386      -4.404  16.336 -11.003  1.00  0.89           C  
ATOM   5724  CE1 TYR A 386      -2.234  15.284 -12.314  1.00  0.89           C  
ATOM   5725  CE2 TYR A 386      -4.382  14.999 -11.305  1.00  0.89           C  
ATOM   5726  CZ  TYR A 386      -3.295  14.471 -11.960  1.00  0.89           C  
ATOM   5727  OH  TYR A 386      -3.256  13.137 -12.269  1.00  0.89           O  
ATOM   5728  H   TYR A 386      -2.596  19.558 -13.299  1.00  0.89           H  
ATOM   5729  HA  TYR A 386      -5.189  18.971 -11.977  1.00  0.89           H  
ATOM   5730 1HB  TYR A 386      -2.366  18.969 -10.963  1.00  0.89           H  
ATOM   5731 2HB  TYR A 386      -3.782  18.690  -9.975  1.00  0.89           H  
ATOM   5732  HD1 TYR A 386      -1.434  17.253 -12.272  1.00  0.89           H  
ATOM   5733  HD2 TYR A 386      -5.257  16.762 -10.497  1.00  0.89           H  
ATOM   5734  HE1 TYR A 386      -1.380  14.872 -12.843  1.00  0.89           H  
ATOM   5735  HE2 TYR A 386      -5.226  14.369 -11.030  1.00  0.89           H  
ATOM   5736  HH  TYR A 386      -2.552  12.981 -12.914  1.00  0.89           H  
ATOM   5737  N   PRO A 387      -5.400  21.606 -11.753  1.00  0.85           N  
ATOM   5738  CA  PRO A 387      -5.600  23.011 -11.419  1.00  0.85           C  
ATOM   5739  C   PRO A 387      -6.098  23.192  -9.987  1.00  0.85           C  
ATOM   5740  O   PRO A 387      -7.207  23.681  -9.768  1.00  0.85           O  
ATOM   5741  CB  PRO A 387      -6.656  23.429 -12.443  1.00  0.85           C  
ATOM   5742  CG  PRO A 387      -7.487  22.172 -12.649  1.00  0.85           C  
ATOM   5743  CD  PRO A 387      -6.493  21.018 -12.553  1.00  0.85           C  
ATOM   5744  HA  PRO A 387      -4.658  23.558 -11.574  1.00  0.85           H  
ATOM   5745 1HB  PRO A 387      -7.244  24.272 -12.049  1.00  0.85           H  
ATOM   5746 2HB  PRO A 387      -6.168  23.780 -13.364  1.00  0.85           H  
ATOM   5747 1HG  PRO A 387      -8.275  22.107 -11.883  1.00  0.85           H  
ATOM   5748 2HG  PRO A 387      -7.995  22.210 -13.624  1.00  0.85           H  
ATOM   5749 1HD  PRO A 387      -6.976  20.183 -12.023  1.00  0.85           H  
ATOM   5750 2HD  PRO A 387      -6.141  20.738 -13.552  1.00  0.85           H  
ATOM   5751  N   SER A 388      -5.280  22.779  -9.023  1.00  0.81           N  
ATOM   5752  CA  SER A 388      -5.648  22.814  -7.604  1.00  0.81           C  
ATOM   5753  C   SER A 388      -4.662  23.580  -6.719  1.00  0.81           C  
ATOM   5754  O   SER A 388      -3.645  24.091  -7.180  1.00  0.81           O  
ATOM   5755  CB  SER A 388      -5.798  21.406  -7.069  1.00  0.81           C  
ATOM   5756  OG  SER A 388      -6.289  21.441  -5.759  1.00  0.81           O  
ATOM   5757  H   SER A 388      -4.378  22.399  -9.308  1.00  0.81           H  
ATOM   5758  HA  SER A 388      -6.620  23.306  -7.517  1.00  0.81           H  
ATOM   5759 1HB  SER A 388      -6.481  20.838  -7.704  1.00  0.81           H  
ATOM   5760 2HB  SER A 388      -4.832  20.898  -7.088  1.00  0.81           H  
ATOM   5761  HG  SER A 388      -7.186  21.849  -5.790  1.00  0.81           H  
ATOM   5762  N   GLY A 389      -4.948  23.604  -5.412  1.00  0.79           N  
ATOM   5763  CA  GLY A 389      -4.129  24.311  -4.415  1.00  0.79           C  
ATOM   5764  C   GLY A 389      -2.854  23.548  -4.089  1.00  0.79           C  
ATOM   5765  O   GLY A 389      -1.976  24.022  -3.379  1.00  0.79           O  
ATOM   5766  H   GLY A 389      -5.779  23.108  -5.117  1.00  0.79           H  
ATOM   5767 1HA  GLY A 389      -3.877  25.303  -4.790  1.00  0.79           H  
ATOM   5768 2HA  GLY A 389      -4.712  24.451  -3.505  1.00  0.79           H  
ATOM   5769  N   ALA A 390      -2.758  22.354  -4.646  1.00  0.78           N  
ATOM   5770  CA  ALA A 390      -1.616  21.479  -4.489  1.00  0.78           C  
ATOM   5771  C   ALA A 390      -0.503  21.873  -5.456  1.00  0.78           C  
ATOM   5772  O   ALA A 390       0.586  21.284  -5.429  1.00  0.78           O  
ATOM   5773  CB  ALA A 390      -2.036  20.054  -4.735  1.00  0.78           C  
ATOM   5774  H   ALA A 390      -3.531  22.038  -5.212  1.00  0.78           H  
ATOM   5775  HA  ALA A 390      -1.238  21.573  -3.472  1.00  0.78           H  
ATOM   5776 1HB  ALA A 390      -1.205  19.383  -4.626  1.00  0.78           H  
ATOM   5777 2HB  ALA A 390      -2.815  19.767  -4.039  1.00  0.78           H  
ATOM   5778 3HB  ALA A 390      -2.413  19.990  -5.742  1.00  0.78           H  
ATOM   5779  N   PHE A 391      -0.774  22.865  -6.323  1.00  0.81           N  
ATOM   5780  CA  PHE A 391       0.199  23.333  -7.302  1.00  0.81           C  
ATOM   5781  C   PHE A 391       0.369  24.842  -7.279  1.00  0.81           C  
ATOM   5782  O   PHE A 391      -0.539  25.578  -6.891  1.00  0.81           O  
ATOM   5783  CB  PHE A 391      -0.216  22.872  -8.681  1.00  0.81           C  
ATOM   5784  CG  PHE A 391      -0.265  21.443  -8.677  1.00  0.81           C  
ATOM   5785  CD1 PHE A 391      -1.423  20.757  -8.461  1.00  0.81           C  
ATOM   5786  CD2 PHE A 391       0.878  20.776  -8.797  1.00  0.81           C  
ATOM   5787  CE1 PHE A 391      -1.400  19.402  -8.389  1.00  0.81           C  
ATOM   5788  CE2 PHE A 391       0.923  19.443  -8.727  1.00  0.81           C  
ATOM   5789  CZ  PHE A 391      -0.234  18.736  -8.519  1.00  0.81           C  
ATOM   5790  H   PHE A 391      -1.697  23.305  -6.333  1.00  0.81           H  
ATOM   5791  HA  PHE A 391       1.166  22.885  -7.073  1.00  0.81           H  
ATOM   5792 1HB  PHE A 391      -1.201  23.265  -8.937  1.00  0.81           H  
ATOM   5793 2HB  PHE A 391       0.506  23.206  -9.432  1.00  0.81           H  
ATOM   5794  HD1 PHE A 391      -2.359  21.300  -8.341  1.00  0.81           H  
ATOM   5795  HD2 PHE A 391       1.769  21.349  -8.940  1.00  0.81           H  
ATOM   5796  HE1 PHE A 391      -2.315  18.861  -8.219  1.00  0.81           H  
ATOM   5797  HE2 PHE A 391       1.883  18.940  -8.826  1.00  0.81           H  
ATOM   5798  HZ  PHE A 391      -0.221  17.649  -8.453  1.00  0.81           H  
ATOM   5799  N   VAL A 392       1.526  25.317  -7.722  1.00  0.90           N  
ATOM   5800  CA  VAL A 392       1.728  26.752  -7.798  1.00  0.90           C  
ATOM   5801  C   VAL A 392       1.592  27.195  -9.245  1.00  0.90           C  
ATOM   5802  O   VAL A 392       2.352  26.765 -10.102  1.00  0.90           O  
ATOM   5803  CB  VAL A 392       3.126  27.084  -7.310  1.00  0.90           C  
ATOM   5804  CG1 VAL A 392       3.359  28.578  -7.336  1.00  0.90           C  
ATOM   5805  CG2 VAL A 392       3.303  26.494  -5.995  1.00  0.90           C  
ATOM   5806  H   VAL A 392       2.287  24.696  -8.004  1.00  0.90           H  
ATOM   5807  HA  VAL A 392       0.986  27.262  -7.184  1.00  0.90           H  
ATOM   5808  HB  VAL A 392       3.842  26.642  -7.988  1.00  0.90           H  
ATOM   5809 1HG1 VAL A 392       4.369  28.795  -6.999  1.00  0.90           H  
ATOM   5810 2HG1 VAL A 392       3.221  28.951  -8.355  1.00  0.90           H  
ATOM   5811 3HG1 VAL A 392       2.647  29.063  -6.672  1.00  0.90           H  
ATOM   5812 1HG2 VAL A 392       4.282  26.681  -5.666  1.00  0.90           H  
ATOM   5813 2HG2 VAL A 392       2.594  26.922  -5.313  1.00  0.90           H  
ATOM   5814 3HG2 VAL A 392       3.150  25.429  -6.070  1.00  0.90           H  
ATOM   5815  N   ALA A 393       0.615  28.034  -9.531  1.00  1.07           N  
ATOM   5816  CA  ALA A 393       0.384  28.439 -10.910  1.00  1.07           C  
ATOM   5817  C   ALA A 393       1.577  29.185 -11.484  1.00  1.07           C  
ATOM   5818  O   ALA A 393       2.236  29.954 -10.781  1.00  1.07           O  
ATOM   5819  CB  ALA A 393      -0.848  29.318 -10.999  1.00  1.07           C  
ATOM   5820  H   ALA A 393       0.016  28.373  -8.792  1.00  1.07           H  
ATOM   5821  HA  ALA A 393       0.230  27.539 -11.506  1.00  1.07           H  
ATOM   5822 1HB  ALA A 393      -1.019  29.592 -12.042  1.00  1.07           H  
ATOM   5823 2HB  ALA A 393      -1.712  28.776 -10.617  1.00  1.07           H  
ATOM   5824 3HB  ALA A 393      -0.692  30.219 -10.409  1.00  1.07           H  
ATOM   5825  N   ASP A 394       1.827  28.991 -12.777  1.00  1.33           N  
ATOM   5826  CA  ASP A 394       2.874  29.741 -13.459  1.00  1.33           C  
ATOM   5827  C   ASP A 394       2.313  31.095 -13.846  1.00  1.33           C  
ATOM   5828  O   ASP A 394       1.470  31.202 -14.731  1.00  1.33           O  
ATOM   5829  CB  ASP A 394       3.403  29.018 -14.708  1.00  1.33           C  
ATOM   5830  CG  ASP A 394       4.606  29.774 -15.397  1.00  1.33           C  
ATOM   5831  OD1 ASP A 394       4.833  30.936 -15.088  1.00  1.33           O  
ATOM   5832  OD2 ASP A 394       5.290  29.184 -16.225  1.00  1.33           O  
ATOM   5833  H   ASP A 394       1.273  28.324 -13.297  1.00  1.33           H  
ATOM   5834  HA  ASP A 394       3.705  29.893 -12.770  1.00  1.33           H  
ATOM   5835 1HB  ASP A 394       3.724  28.021 -14.434  1.00  1.33           H  
ATOM   5836 2HB  ASP A 394       2.592  28.915 -15.438  1.00  1.33           H  
ATOM   5837  N   ALA A 395       2.784  32.143 -13.191  1.00  1.66           N  
ATOM   5838  CA  ALA A 395       2.273  33.484 -13.428  1.00  1.66           C  
ATOM   5839  C   ALA A 395       2.443  33.913 -14.890  1.00  1.66           C  
ATOM   5840  O   ALA A 395       1.743  34.813 -15.355  1.00  1.66           O  
ATOM   5841  CB  ALA A 395       2.978  34.480 -12.518  1.00  1.66           C  
ATOM   5842  H   ALA A 395       3.497  31.992 -12.492  1.00  1.66           H  
ATOM   5843  HA  ALA A 395       1.208  33.482 -13.198  1.00  1.66           H  
ATOM   5844 1HB  ALA A 395       2.565  35.475 -12.679  1.00  1.66           H  
ATOM   5845 2HB  ALA A 395       2.828  34.187 -11.478  1.00  1.66           H  
ATOM   5846 3HB  ALA A 395       4.042  34.485 -12.744  1.00  1.66           H  
ATOM   5847  N   GLY A 396       3.417  33.326 -15.597  1.00  2.01           N  
ATOM   5848  CA  GLY A 396       3.681  33.703 -16.972  1.00  2.01           C  
ATOM   5849  C   GLY A 396       2.784  33.036 -18.026  1.00  2.01           C  
ATOM   5850  O   GLY A 396       2.864  33.403 -19.203  1.00  2.01           O  
ATOM   5851  H   GLY A 396       3.955  32.550 -15.194  1.00  2.01           H  
ATOM   5852 1HA  GLY A 396       3.591  34.784 -17.063  1.00  2.01           H  
ATOM   5853 2HA  GLY A 396       4.717  33.459 -17.196  1.00  2.01           H  
ATOM   5854  N   ALA A 397       1.950  32.052 -17.654  1.00  2.32           N  
ATOM   5855  CA  ALA A 397       1.112  31.416 -18.682  1.00  2.32           C  
ATOM   5856  C   ALA A 397      -0.028  30.570 -18.132  1.00  2.32           C  
ATOM   5857  O   ALA A 397       0.111  29.878 -17.127  1.00  2.32           O  
ATOM   5858  CB  ALA A 397       1.960  30.517 -19.567  1.00  2.32           C  
ATOM   5859  H   ALA A 397       1.883  31.770 -16.672  1.00  2.32           H  
ATOM   5860  HA  ALA A 397       0.673  32.210 -19.286  1.00  2.32           H  
ATOM   5861 1HB  ALA A 397       1.325  30.082 -20.342  1.00  2.32           H  
ATOM   5862 2HB  ALA A 397       2.763  31.079 -20.035  1.00  2.32           H  
ATOM   5863 3HB  ALA A 397       2.383  29.720 -18.958  1.00  2.32           H  
ATOM   5864  N   ASP A 398      -1.136  30.537 -18.865  1.00  2.48           N  
ATOM   5865  CA  ASP A 398      -2.205  29.617 -18.518  1.00  2.48           C  
ATOM   5866  C   ASP A 398      -1.686  28.183 -18.701  1.00  2.48           C  
ATOM   5867  O   ASP A 398      -0.944  27.947 -19.656  1.00  2.48           O  
ATOM   5868  CB  ASP A 398      -3.425  29.837 -19.406  1.00  2.48           C  
ATOM   5869  CG  ASP A 398      -4.134  31.145 -19.109  1.00  2.48           C  
ATOM   5870  OD1 ASP A 398      -3.792  31.775 -18.134  1.00  2.48           O  
ATOM   5871  OD2 ASP A 398      -5.009  31.506 -19.855  1.00  2.48           O  
ATOM   5872  H   ASP A 398      -1.228  31.138 -19.671  1.00  2.48           H  
ATOM   5873  HA  ASP A 398      -2.488  29.815 -17.496  1.00  2.48           H  
ATOM   5874 1HB  ASP A 398      -3.122  29.829 -20.451  1.00  2.48           H  
ATOM   5875 2HB  ASP A 398      -4.129  29.014 -19.265  1.00  2.48           H  
ATOM   5876  N   PRO A 399      -2.071  27.212 -17.853  1.00  2.51           N  
ATOM   5877  CA  PRO A 399      -1.750  25.797 -17.993  1.00  2.51           C  
ATOM   5878  C   PRO A 399      -2.286  25.246 -19.310  1.00  2.51           C  
ATOM   5879  O   PRO A 399      -3.343  25.663 -19.784  1.00  2.51           O  
ATOM   5880  CB  PRO A 399      -2.498  25.161 -16.811  1.00  2.51           C  
ATOM   5881  CG  PRO A 399      -2.620  26.272 -15.792  1.00  2.51           C  
ATOM   5882  CD  PRO A 399      -2.785  27.545 -16.604  1.00  2.51           C  
ATOM   5883  HA  PRO A 399      -0.664  25.650 -17.913  1.00  2.51           H  
ATOM   5884 1HB  PRO A 399      -3.464  24.765 -17.152  1.00  2.51           H  
ATOM   5885 2HB  PRO A 399      -1.916  24.299 -16.433  1.00  2.51           H  
ATOM   5886 1HG  PRO A 399      -3.473  26.078 -15.123  1.00  2.51           H  
ATOM   5887 2HG  PRO A 399      -1.720  26.297 -15.159  1.00  2.51           H  
ATOM   5888 1HD  PRO A 399      -3.843  27.785 -16.799  1.00  2.51           H  
ATOM   5889 2HD  PRO A 399      -2.259  28.332 -16.040  1.00  2.51           H  
ATOM   5890  N   LEU A 400      -1.575  24.284 -19.877  1.00  2.42           N  
ATOM   5891  CA  LEU A 400      -1.998  23.643 -21.113  1.00  2.42           C  
ATOM   5892  C   LEU A 400      -3.348  22.918 -20.897  1.00  2.42           C  
ATOM   5893  O   LEU A 400      -3.478  22.172 -19.924  1.00  2.42           O  
ATOM   5894  CB  LEU A 400      -0.943  22.596 -21.527  1.00  2.42           C  
ATOM   5895  CG  LEU A 400      -1.142  21.929 -22.902  1.00  2.42           C  
ATOM   5896  CD1 LEU A 400      -0.901  22.942 -23.987  1.00  2.42           C  
ATOM   5897  CD2 LEU A 400      -0.218  20.733 -23.056  1.00  2.42           C  
ATOM   5898  H   LEU A 400      -0.697  23.990 -19.450  1.00  2.42           H  
ATOM   5899  HA  LEU A 400      -2.062  24.398 -21.882  1.00  2.42           H  
ATOM   5900 1HB  LEU A 400       0.039  23.076 -21.522  1.00  2.42           H  
ATOM   5901 2HB  LEU A 400      -0.927  21.809 -20.772  1.00  2.42           H  
ATOM   5902  HG  LEU A 400      -2.161  21.602 -22.985  1.00  2.42           H  
ATOM   5903 1HD1 LEU A 400      -1.068  22.474 -24.957  1.00  2.42           H  
ATOM   5904 2HD1 LEU A 400      -1.566  23.780 -23.872  1.00  2.42           H  
ATOM   5905 3HD1 LEU A 400       0.127  23.291 -23.922  1.00  2.42           H  
ATOM   5906 1HD2 LEU A 400      -0.392  20.273 -24.026  1.00  2.42           H  
ATOM   5907 2HD2 LEU A 400       0.803  21.058 -22.995  1.00  2.42           H  
ATOM   5908 3HD2 LEU A 400      -0.423  20.014 -22.268  1.00  2.42           H  
ATOM   5909  N   PRO A 401      -4.379  23.134 -21.745  1.00  2.29           N  
ATOM   5910  CA  PRO A 401      -5.649  22.420 -21.728  1.00  2.29           C  
ATOM   5911  C   PRO A 401      -5.318  20.953 -21.938  1.00  2.29           C  
ATOM   5912  O   PRO A 401      -4.300  20.650 -22.567  1.00  2.29           O  
ATOM   5913  CB  PRO A 401      -6.411  23.019 -22.917  1.00  2.29           C  
ATOM   5914  CG  PRO A 401      -5.801  24.389 -23.103  1.00  2.29           C  
ATOM   5915  CD  PRO A 401      -4.337  24.225 -22.740  1.00  2.29           C  
ATOM   5916  HA  PRO A 401      -6.162  22.596 -20.773  1.00  2.29           H  
ATOM   5917 1HB  PRO A 401      -6.295  22.370 -23.799  1.00  2.29           H  
ATOM   5918 2HB  PRO A 401      -7.487  23.062 -22.693  1.00  2.29           H  
ATOM   5919 1HG  PRO A 401      -5.937  24.725 -24.139  1.00  2.29           H  
ATOM   5920 2HG  PRO A 401      -6.314  25.129 -22.461  1.00  2.29           H  
ATOM   5921 1HD  PRO A 401      -3.768  23.930 -23.623  1.00  2.29           H  
ATOM   5922 2HD  PRO A 401      -3.996  25.169 -22.291  1.00  2.29           H  
ATOM   5923  N   LEU A 402      -6.147  20.021 -21.467  1.00  2.14           N  
ATOM   5924  CA  LEU A 402      -5.700  18.650 -21.666  1.00  2.14           C  
ATOM   5925  C   LEU A 402      -5.827  18.287 -23.155  1.00  2.14           C  
ATOM   5926  O   LEU A 402      -6.864  17.825 -23.632  1.00  2.14           O  
ATOM   5927  CB  LEU A 402      -6.553  17.680 -20.804  1.00  2.14           C  
ATOM   5928  CG  LEU A 402      -5.978  16.238 -20.565  1.00  2.14           C  
ATOM   5929  CD1 LEU A 402      -6.732  15.565 -19.384  1.00  2.14           C  
ATOM   5930  CD2 LEU A 402      -6.102  15.401 -21.826  1.00  2.14           C  
ATOM   5931  H   LEU A 402      -6.998  20.249 -20.979  1.00  2.14           H  
ATOM   5932  HA  LEU A 402      -4.652  18.567 -21.369  1.00  2.14           H  
ATOM   5933 1HB  LEU A 402      -6.701  18.133 -19.826  1.00  2.14           H  
ATOM   5934 2HB  LEU A 402      -7.531  17.567 -21.277  1.00  2.14           H  
ATOM   5935  HG  LEU A 402      -4.930  16.320 -20.294  1.00  2.14           H  
ATOM   5936 1HD1 LEU A 402      -6.316  14.574 -19.195  1.00  2.14           H  
ATOM   5937 2HD1 LEU A 402      -6.627  16.179 -18.493  1.00  2.14           H  
ATOM   5938 3HD1 LEU A 402      -7.790  15.472 -19.629  1.00  2.14           H  
ATOM   5939 1HD2 LEU A 402      -5.687  14.424 -21.643  1.00  2.14           H  
ATOM   5940 2HD2 LEU A 402      -7.151  15.304 -22.104  1.00  2.14           H  
ATOM   5941 3HD2 LEU A 402      -5.558  15.881 -22.626  1.00  2.14           H  
ATOM   5942  N   THR A 403      -4.752  18.561 -23.878  1.00  2.00           N  
ATOM   5943  CA  THR A 403      -4.545  18.234 -25.279  1.00  2.00           C  
ATOM   5944  C   THR A 403      -4.670  16.751 -25.457  1.00  2.00           C  
ATOM   5945  O   THR A 403      -4.096  16.012 -24.675  1.00  2.00           O  
ATOM   5946  CB  THR A 403      -3.159  18.746 -25.726  1.00  2.00           C  
ATOM   5947  OG1 THR A 403      -3.105  20.168 -25.566  1.00  2.00           O  
ATOM   5948  CG2 THR A 403      -2.839  18.372 -27.142  1.00  2.00           C  
ATOM   5949  H   THR A 403      -4.013  19.037 -23.375  1.00  2.00           H  
ATOM   5950  HA  THR A 403      -5.318  18.724 -25.872  1.00  2.00           H  
ATOM   5951  HB  THR A 403      -2.405  18.306 -25.072  1.00  2.00           H  
ATOM   5952  HG1 THR A 403      -3.252  20.403 -24.632  1.00  2.00           H  
ATOM   5953 1HG2 THR A 403      -1.846  18.747 -27.397  1.00  2.00           H  
ATOM   5954 2HG2 THR A 403      -2.849  17.308 -27.238  1.00  2.00           H  
ATOM   5955 3HG2 THR A 403      -3.577  18.814 -27.807  1.00  2.00           H  
ATOM   5956  N   SER A 404      -5.424  16.303 -26.467  1.00  1.86           N  
ATOM   5957  CA  SER A 404      -5.658  14.875 -26.708  1.00  1.86           C  
ATOM   5958  C   SER A 404      -4.486  14.043 -27.270  1.00  1.86           C  
ATOM   5959  O   SER A 404      -4.511  12.825 -27.179  1.00  1.86           O  
ATOM   5960  CB  SER A 404      -6.844  14.732 -27.640  1.00  1.86           C  
ATOM   5961  OG  SER A 404      -6.548  15.228 -28.918  1.00  1.86           O  
ATOM   5962  H   SER A 404      -5.871  16.980 -27.071  1.00  1.86           H  
ATOM   5963  HA  SER A 404      -5.937  14.430 -25.751  1.00  1.86           H  
ATOM   5964 1HB  SER A 404      -7.130  13.682 -27.709  1.00  1.86           H  
ATOM   5965 2HB  SER A 404      -7.684  15.279 -27.221  1.00  1.86           H  
ATOM   5966  HG  SER A 404      -6.029  14.538 -29.358  1.00  1.86           H  
ATOM   5967  N   ASP A 405      -3.452  14.683 -27.806  1.00  1.70           N  
ATOM   5968  CA  ASP A 405      -2.323  13.957 -28.400  1.00  1.70           C  
ATOM   5969  C   ASP A 405      -1.336  13.450 -27.333  1.00  1.70           C  
ATOM   5970  O   ASP A 405      -0.616  14.267 -26.746  1.00  1.70           O  
ATOM   5971  CB  ASP A 405      -1.595  14.840 -29.420  1.00  1.70           C  
ATOM   5972  CG  ASP A 405      -0.411  14.144 -30.213  1.00  1.70           C  
ATOM   5973  OD1 ASP A 405       0.239  13.206 -29.733  1.00  1.70           O  
ATOM   5974  OD2 ASP A 405      -0.198  14.567 -31.330  1.00  1.70           O  
ATOM   5975  H   ASP A 405      -3.471  15.690 -27.829  1.00  1.70           H  
ATOM   5976  HA  ASP A 405      -2.759  13.132 -28.952  1.00  1.70           H  
ATOM   5977 1HB  ASP A 405      -2.319  15.205 -30.149  1.00  1.70           H  
ATOM   5978 2HB  ASP A 405      -1.193  15.715 -28.906  1.00  1.70           H  
ATOM   5979  N   PRO A 406      -1.193  12.113 -27.127  1.00  1.52           N  
ATOM   5980  CA  PRO A 406      -0.427  11.468 -26.066  1.00  1.52           C  
ATOM   5981  C   PRO A 406       1.038  11.826 -26.087  1.00  1.52           C  
ATOM   5982  O   PRO A 406       1.688  11.750 -25.054  1.00  1.52           O  
ATOM   5983  CB  PRO A 406      -0.629   9.971 -26.342  1.00  1.52           C  
ATOM   5984  CG  PRO A 406      -0.984   9.882 -27.795  1.00  1.52           C  
ATOM   5985  CD  PRO A 406      -1.762  11.145 -28.097  1.00  1.52           C  
ATOM   5986  HA  PRO A 406      -0.844  11.675 -25.089  1.00  1.52           H  
ATOM   5987 1HB  PRO A 406       0.296   9.422 -26.106  1.00  1.52           H  
ATOM   5988 2HB  PRO A 406      -1.418   9.566 -25.687  1.00  1.52           H  
ATOM   5989 1HG  PRO A 406      -0.075   9.790 -28.408  1.00  1.52           H  
ATOM   5990 2HG  PRO A 406      -1.584   8.978 -27.980  1.00  1.52           H  
ATOM   5991 1HD  PRO A 406      -1.523  11.418 -29.134  1.00  1.52           H  
ATOM   5992 2HD  PRO A 406      -2.845  10.998 -27.928  1.00  1.52           H  
ATOM   5993  N   ARG A 407       1.554  12.279 -27.227  1.00  1.35           N  
ATOM   5994  CA  ARG A 407       2.974  12.577 -27.335  1.00  1.35           C  
ATOM   5995  C   ARG A 407       3.410  13.905 -26.702  1.00  1.35           C  
ATOM   5996  O   ARG A 407       4.608  14.191 -26.626  1.00  1.35           O  
ATOM   5997  CB  ARG A 407       3.375  12.589 -28.787  1.00  1.35           C  
ATOM   5998  CG  ARG A 407       3.230  11.256 -29.483  1.00  1.35           C  
ATOM   5999  CD  ARG A 407       3.488  11.389 -30.926  1.00  1.35           C  
ATOM   6000  NE  ARG A 407       2.510  12.257 -31.552  1.00  1.35           N  
ATOM   6001  CZ  ARG A 407       2.527  12.634 -32.847  1.00  1.35           C  
ATOM   6002  NH1 ARG A 407       3.467  12.189 -33.668  1.00  1.35           N  
ATOM   6003  NH2 ARG A 407       1.596  13.456 -33.288  1.00  1.35           N  
ATOM   6004  H   ARG A 407       0.971  12.423 -28.066  1.00  1.35           H  
ATOM   6005  HA  ARG A 407       3.508  11.768 -26.856  1.00  1.35           H  
ATOM   6006 1HB  ARG A 407       2.760  13.315 -29.325  1.00  1.35           H  
ATOM   6007 2HB  ARG A 407       4.413  12.902 -28.876  1.00  1.35           H  
ATOM   6008 1HG  ARG A 407       3.933  10.535 -29.061  1.00  1.35           H  
ATOM   6009 2HG  ARG A 407       2.207  10.892 -29.353  1.00  1.35           H  
ATOM   6010 1HD  ARG A 407       4.477  11.806 -31.091  1.00  1.35           H  
ATOM   6011 2HD  ARG A 407       3.419  10.424 -31.393  1.00  1.35           H  
ATOM   6012  HE  ARG A 407       1.743  12.628 -30.951  1.00  1.35           H  
ATOM   6013 1HH1 ARG A 407       4.178  11.553 -33.328  1.00  1.35           H  
ATOM   6014 2HH1 ARG A 407       3.469  12.477 -34.634  1.00  1.35           H  
ATOM   6015 1HH2 ARG A 407       0.879  13.810 -32.623  1.00  1.35           H  
ATOM   6016 2HH2 ARG A 407       1.587  13.753 -34.245  1.00  1.35           H  
ATOM   6017  N   THR A 408       2.460  14.745 -26.299  1.00  1.18           N  
ATOM   6018  CA  THR A 408       2.828  16.063 -25.777  1.00  1.18           C  
ATOM   6019  C   THR A 408       3.376  16.067 -24.333  1.00  1.18           C  
ATOM   6020  O   THR A 408       2.749  15.572 -23.390  1.00  1.18           O  
ATOM   6021  CB  THR A 408       1.614  17.019 -25.870  1.00  1.18           C  
ATOM   6022  OG1 THR A 408       1.212  17.147 -27.238  1.00  1.18           O  
ATOM   6023  CG2 THR A 408       1.956  18.396 -25.325  1.00  1.18           C  
ATOM   6024  H   THR A 408       1.474  14.480 -26.377  1.00  1.18           H  
ATOM   6025  HA  THR A 408       3.610  16.463 -26.421  1.00  1.18           H  
ATOM   6026  HB  THR A 408       0.787  16.602 -25.310  1.00  1.18           H  
ATOM   6027  HG1 THR A 408       0.770  16.325 -27.513  1.00  1.18           H  
ATOM   6028 1HG2 THR A 408       1.089  19.043 -25.412  1.00  1.18           H  
ATOM   6029 2HG2 THR A 408       2.249  18.322 -24.278  1.00  1.18           H  
ATOM   6030 3HG2 THR A 408       2.775  18.810 -25.902  1.00  1.18           H  
ATOM   6031  N   LEU A 409       4.532  16.706 -24.149  1.00  1.03           N  
ATOM   6032  CA  LEU A 409       5.123  16.864 -22.822  1.00  1.03           C  
ATOM   6033  C   LEU A 409       5.238  18.317 -22.384  1.00  1.03           C  
ATOM   6034  O   LEU A 409       5.494  19.212 -23.196  1.00  1.03           O  
ATOM   6035  CB  LEU A 409       6.516  16.223 -22.726  1.00  1.03           C  
ATOM   6036  CG  LEU A 409       6.610  14.694 -22.882  1.00  1.03           C  
ATOM   6037  CD1 LEU A 409       8.088  14.264 -22.828  1.00  1.03           C  
ATOM   6038  CD2 LEU A 409       5.814  14.027 -21.747  1.00  1.03           C  
ATOM   6039  H   LEU A 409       5.020  17.067 -24.958  1.00  1.03           H  
ATOM   6040  HA  LEU A 409       4.483  16.355 -22.103  1.00  1.03           H  
ATOM   6041 1HB  LEU A 409       7.138  16.659 -23.504  1.00  1.03           H  
ATOM   6042 2HB  LEU A 409       6.938  16.496 -21.791  1.00  1.03           H  
ATOM   6043  HG  LEU A 409       6.203  14.394 -23.852  1.00  1.03           H  
ATOM   6044 1HD1 LEU A 409       8.168  13.183 -22.943  1.00  1.03           H  
ATOM   6045 2HD1 LEU A 409       8.637  14.745 -23.633  1.00  1.03           H  
ATOM   6046 3HD1 LEU A 409       8.521  14.550 -21.877  1.00  1.03           H  
ATOM   6047 1HD2 LEU A 409       5.882  12.950 -21.837  1.00  1.03           H  
ATOM   6048 2HD2 LEU A 409       6.220  14.330 -20.789  1.00  1.03           H  
ATOM   6049 3HD2 LEU A 409       4.765  14.332 -21.807  1.00  1.03           H  
ATOM   6050  N   ARG A 410       5.035  18.541 -21.087  1.00  0.92           N  
ATOM   6051  CA  ARG A 410       5.227  19.838 -20.445  1.00  0.92           C  
ATOM   6052  C   ARG A 410       5.818  19.639 -19.063  1.00  0.92           C  
ATOM   6053  O   ARG A 410       5.481  18.676 -18.391  1.00  0.92           O  
ATOM   6054  CB  ARG A 410       3.925  20.621 -20.284  1.00  0.92           C  
ATOM   6055  CG  ARG A 410       3.221  21.077 -21.547  1.00  0.92           C  
ATOM   6056  CD  ARG A 410       3.993  22.153 -22.228  1.00  0.92           C  
ATOM   6057  NE  ARG A 410       3.301  22.712 -23.382  1.00  0.92           N  
ATOM   6058  CZ  ARG A 410       3.330  22.204 -24.630  1.00  0.92           C  
ATOM   6059  NH1 ARG A 410       4.008  21.109 -24.896  1.00  0.92           N  
ATOM   6060  NH2 ARG A 410       2.678  22.820 -25.603  1.00  0.92           N  
ATOM   6061  H   ARG A 410       4.783  17.758 -20.498  1.00  0.92           H  
ATOM   6062  HA  ARG A 410       5.924  20.427 -21.042  1.00  0.92           H  
ATOM   6063 1HB  ARG A 410       3.217  20.035 -19.696  1.00  0.92           H  
ATOM   6064 2HB  ARG A 410       4.136  21.522 -19.714  1.00  0.92           H  
ATOM   6065 1HG  ARG A 410       3.072  20.247 -22.235  1.00  0.92           H  
ATOM   6066 2HG  ARG A 410       2.257  21.497 -21.256  1.00  0.92           H  
ATOM   6067 1HD  ARG A 410       4.171  22.962 -21.516  1.00  0.92           H  
ATOM   6068 2HD  ARG A 410       4.950  21.752 -22.566  1.00  0.92           H  
ATOM   6069  HE  ARG A 410       2.770  23.558 -23.235  1.00  0.92           H  
ATOM   6070 1HH1 ARG A 410       4.531  20.608 -24.158  1.00  0.92           H  
ATOM   6071 2HH1 ARG A 410       4.026  20.750 -25.837  1.00  0.92           H  
ATOM   6072 1HH2 ARG A 410       2.180  23.681 -25.417  1.00  0.92           H  
ATOM   6073 2HH2 ARG A 410       2.700  22.444 -26.539  1.00  0.92           H  
ATOM   6074  N   GLY A 411       6.665  20.567 -18.622  1.00  0.84           N  
ATOM   6075  CA  GLY A 411       7.194  20.562 -17.253  1.00  0.84           C  
ATOM   6076  C   GLY A 411       6.593  21.689 -16.434  1.00  0.84           C  
ATOM   6077  O   GLY A 411       7.151  22.114 -15.424  1.00  0.84           O  
ATOM   6078  H   GLY A 411       6.953  21.308 -19.247  1.00  0.84           H  
ATOM   6079 1HA  GLY A 411       6.948  19.624 -16.769  1.00  0.84           H  
ATOM   6080 2HA  GLY A 411       8.271  20.640 -17.260  1.00  0.84           H  
ATOM   6081  N   GLU A 412       5.489  22.231 -16.918  1.00  0.79           N  
ATOM   6082  CA  GLU A 412       4.847  23.330 -16.236  1.00  0.79           C  
ATOM   6083  C   GLU A 412       4.129  22.824 -14.976  1.00  0.79           C  
ATOM   6084  O   GLU A 412       3.663  21.677 -14.959  1.00  0.79           O  
ATOM   6085  CB  GLU A 412       3.862  24.010 -17.181  1.00  0.79           C  
ATOM   6086  CG  GLU A 412       2.654  23.204 -17.479  1.00  0.79           C  
ATOM   6087  CD  GLU A 412       1.778  23.847 -18.477  1.00  0.79           C  
ATOM   6088  OE1 GLU A 412       2.109  24.913 -18.934  1.00  0.79           O  
ATOM   6089  OE2 GLU A 412       0.770  23.271 -18.802  1.00  0.79           O  
ATOM   6090  H   GLU A 412       5.083  21.842 -17.754  1.00  0.79           H  
ATOM   6091  HA  GLU A 412       5.623  24.032 -15.983  1.00  0.79           H  
ATOM   6092 1HB  GLU A 412       3.540  24.961 -16.769  1.00  0.79           H  
ATOM   6093 2HB  GLU A 412       4.357  24.215 -18.128  1.00  0.79           H  
ATOM   6094 1HG  GLU A 412       2.953  22.225 -17.832  1.00  0.79           H  
ATOM   6095 2HG  GLU A 412       2.098  23.069 -16.550  1.00  0.79           H  
ATOM   6096  N   PRO A 413       3.964  23.661 -13.940  1.00  0.75           N  
ATOM   6097  CA  PRO A 413       3.257  23.343 -12.721  1.00  0.75           C  
ATOM   6098  C   PRO A 413       1.861  22.873 -13.016  1.00  0.75           C  
ATOM   6099  O   PRO A 413       1.153  23.458 -13.834  1.00  0.75           O  
ATOM   6100  CB  PRO A 413       3.244  24.684 -12.002  1.00  0.75           C  
ATOM   6101  CG  PRO A 413       4.462  25.391 -12.515  1.00  0.75           C  
ATOM   6102  CD  PRO A 413       4.556  25.009 -13.951  1.00  0.75           C  
ATOM   6103  HA  PRO A 413       3.795  22.595 -12.149  1.00  0.75           H  
ATOM   6104 1HB  PRO A 413       2.308  25.222 -12.209  1.00  0.75           H  
ATOM   6105 2HB  PRO A 413       3.278  24.517 -10.912  1.00  0.75           H  
ATOM   6106 1HG  PRO A 413       4.378  26.479 -12.334  1.00  0.75           H  
ATOM   6107 2HG  PRO A 413       5.331  25.042 -11.983  1.00  0.75           H  
ATOM   6108 1HD  PRO A 413       3.987  25.686 -14.593  1.00  0.75           H  
ATOM   6109 2HD  PRO A 413       5.618  24.994 -14.176  1.00  0.75           H  
ATOM   6110  N   GLY A 414       1.450  21.827 -12.319  1.00  0.74           N  
ATOM   6111  CA  GLY A 414       0.125  21.268 -12.502  1.00  0.74           C  
ATOM   6112  C   GLY A 414       0.128  20.070 -13.442  1.00  0.74           C  
ATOM   6113  O   GLY A 414      -0.844  19.326 -13.482  1.00  0.74           O  
ATOM   6114  H   GLY A 414       2.094  21.391 -11.654  1.00  0.74           H  
ATOM   6115 1HA  GLY A 414      -0.275  20.962 -11.536  1.00  0.74           H  
ATOM   6116 2HA  GLY A 414      -0.545  22.035 -12.886  1.00  0.74           H  
ATOM   6117  N   THR A 415       1.181  19.888 -14.238  1.00  0.73           N  
ATOM   6118  CA  THR A 415       1.201  18.744 -15.151  1.00  0.73           C  
ATOM   6119  C   THR A 415       2.205  17.732 -14.635  1.00  0.73           C  
ATOM   6120  O   THR A 415       3.022  18.072 -13.775  1.00  0.73           O  
ATOM   6121  CB  THR A 415       1.549  19.198 -16.576  1.00  0.73           C  
ATOM   6122  OG1 THR A 415       2.880  19.727 -16.607  1.00  0.73           O  
ATOM   6123  CG2 THR A 415       0.569  20.280 -17.014  1.00  0.73           C  
ATOM   6124  H   THR A 415       1.973  20.537 -14.232  1.00  0.73           H  
ATOM   6125  HA  THR A 415       0.220  18.269 -15.169  1.00  0.73           H  
ATOM   6126  HB  THR A 415       1.489  18.351 -17.255  1.00  0.73           H  
ATOM   6127  HG1 THR A 415       2.970  20.458 -15.956  1.00  0.73           H  
ATOM   6128 1HG2 THR A 415       0.811  20.611 -18.026  1.00  0.73           H  
ATOM   6129 2HG2 THR A 415      -0.442  19.881 -16.995  1.00  0.73           H  
ATOM   6130 3HG2 THR A 415       0.637  21.130 -16.334  1.00  0.73           H  
ATOM   6131  N   ARG A 416       2.162  16.489 -15.124  1.00  0.72           N  
ATOM   6132  CA  ARG A 416       3.147  15.549 -14.608  1.00  0.72           C  
ATOM   6133  C   ARG A 416       4.508  15.912 -15.127  1.00  0.72           C  
ATOM   6134  O   ARG A 416       4.630  16.407 -16.241  1.00  0.72           O  
ATOM   6135  CB  ARG A 416       2.854  14.113 -14.977  1.00  0.72           C  
ATOM   6136  CG  ARG A 416       3.075  13.783 -16.399  1.00  0.72           C  
ATOM   6137  CD  ARG A 416       2.825  12.360 -16.667  1.00  0.72           C  
ATOM   6138  NE  ARG A 416       2.992  12.082 -18.050  1.00  0.72           N  
ATOM   6139  CZ  ARG A 416       4.142  11.708 -18.637  1.00  0.72           C  
ATOM   6140  NH1 ARG A 416       5.236  11.506 -17.959  1.00  0.72           N  
ATOM   6141  NH2 ARG A 416       4.207  11.529 -19.917  1.00  0.72           N  
ATOM   6142  H   ARG A 416       1.483  16.216 -15.823  1.00  0.72           H  
ATOM   6143  HA  ARG A 416       3.163  15.617 -13.549  1.00  0.72           H  
ATOM   6144 1HB  ARG A 416       3.490  13.454 -14.382  1.00  0.72           H  
ATOM   6145 2HB  ARG A 416       1.819  13.876 -14.738  1.00  0.72           H  
ATOM   6146 1HG  ARG A 416       2.397  14.371 -17.020  1.00  0.72           H  
ATOM   6147 2HG  ARG A 416       4.108  14.011 -16.668  1.00  0.72           H  
ATOM   6148 1HD  ARG A 416       3.529  11.744 -16.103  1.00  0.72           H  
ATOM   6149 2HD  ARG A 416       1.802  12.103 -16.389  1.00  0.72           H  
ATOM   6150  HE  ARG A 416       2.176  12.243 -18.633  1.00  0.72           H  
ATOM   6151 1HH1 ARG A 416       5.247  11.612 -16.948  1.00  0.72           H  
ATOM   6152 2HH1 ARG A 416       6.065  11.204 -18.489  1.00  0.72           H  
ATOM   6153 1HH2 ARG A 416       3.395  11.672 -20.505  1.00  0.72           H  
ATOM   6154 2HH2 ARG A 416       5.117  11.246 -20.299  1.00  0.72           H  
ATOM   6155  N   ALA A 417       5.544  15.638 -14.356  1.00  0.71           N  
ATOM   6156  CA  ALA A 417       6.867  15.930 -14.861  1.00  0.71           C  
ATOM   6157  C   ALA A 417       7.149  15.058 -16.106  1.00  0.71           C  
ATOM   6158  O   ALA A 417       6.733  13.903 -16.149  1.00  0.71           O  
ATOM   6159  CB  ALA A 417       7.881  15.700 -13.766  1.00  0.71           C  
ATOM   6160  H   ALA A 417       5.420  15.243 -13.422  1.00  0.71           H  
ATOM   6161  HA  ALA A 417       6.877  16.974 -15.138  1.00  0.71           H  
ATOM   6162 1HB  ALA A 417       8.872  15.935 -14.125  1.00  0.71           H  
ATOM   6163 2HB  ALA A 417       7.643  16.333 -12.910  1.00  0.71           H  
ATOM   6164 3HB  ALA A 417       7.831  14.665 -13.466  1.00  0.71           H  
ATOM   6165  N   PRO A 418       7.836  15.582 -17.139  1.00  0.70           N  
ATOM   6166  CA  PRO A 418       8.222  14.880 -18.345  1.00  0.70           C  
ATOM   6167  C   PRO A 418       9.393  13.929 -18.132  1.00  0.70           C  
ATOM   6168  O   PRO A 418      10.257  14.137 -17.273  1.00  0.70           O  
ATOM   6169  CB  PRO A 418       8.632  16.033 -19.264  1.00  0.70           C  
ATOM   6170  CG  PRO A 418       9.062  17.106 -18.358  1.00  0.70           C  
ATOM   6171  CD  PRO A 418       8.156  16.971 -17.153  1.00  0.70           C  
ATOM   6172  HA  PRO A 418       7.363  14.344 -18.740  1.00  0.70           H  
ATOM   6173 1HB  PRO A 418       9.406  15.706 -19.968  1.00  0.70           H  
ATOM   6174 2HB  PRO A 418       7.769  16.338 -19.836  1.00  0.70           H  
ATOM   6175 1HG  PRO A 418      10.112  16.971 -18.131  1.00  0.70           H  
ATOM   6176 2HG  PRO A 418       8.970  18.085 -18.851  1.00  0.70           H  
ATOM   6177 1HD  PRO A 418       8.665  17.243 -16.275  1.00  0.70           H  
ATOM   6178 2HD  PRO A 418       7.253  17.529 -17.299  1.00  0.70           H  
ATOM   6179  N   TYR A 419       9.430  12.921 -18.999  1.00  0.68           N  
ATOM   6180  CA  TYR A 419      10.527  11.975 -19.055  1.00  0.68           C  
ATOM   6181  C   TYR A 419      11.731  12.462 -19.821  1.00  0.68           C  
ATOM   6182  O   TYR A 419      11.672  12.671 -21.033  1.00  0.68           O  
ATOM   6183  CB  TYR A 419      10.015  10.717 -19.720  1.00  0.68           C  
ATOM   6184  CG  TYR A 419      10.986   9.639 -20.013  1.00  0.68           C  
ATOM   6185  CD1 TYR A 419      11.549   8.900 -19.031  1.00  0.68           C  
ATOM   6186  CD2 TYR A 419      11.263   9.358 -21.326  1.00  0.68           C  
ATOM   6187  CE1 TYR A 419      12.396   7.874 -19.370  1.00  0.68           C  
ATOM   6188  CE2 TYR A 419      12.098   8.338 -21.661  1.00  0.68           C  
ATOM   6189  CZ  TYR A 419      12.663   7.592 -20.679  1.00  0.68           C  
ATOM   6190  OH  TYR A 419      13.503   6.547 -20.995  1.00  0.68           O  
ATOM   6191  H   TYR A 419       8.673  12.802 -19.655  1.00  0.68           H  
ATOM   6192  HA  TYR A 419      10.845  11.753 -18.038  1.00  0.68           H  
ATOM   6193 1HB  TYR A 419       9.244  10.296 -19.109  1.00  0.68           H  
ATOM   6194 2HB  TYR A 419       9.560  11.001 -20.666  1.00  0.68           H  
ATOM   6195  HD1 TYR A 419      11.323   9.110 -17.989  1.00  0.68           H  
ATOM   6196  HD2 TYR A 419      10.804   9.946 -22.100  1.00  0.68           H  
ATOM   6197  HE1 TYR A 419      12.843   7.265 -18.607  1.00  0.68           H  
ATOM   6198  HE2 TYR A 419      12.300   8.119 -22.710  1.00  0.68           H  
ATOM   6199  HH  TYR A 419      13.504   6.419 -21.947  1.00  0.68           H  
ATOM   6200  N   VAL A 420      12.838  12.579 -19.110  1.00  0.66           N  
ATOM   6201  CA  VAL A 420      14.100  12.966 -19.706  1.00  0.66           C  
ATOM   6202  C   VAL A 420      15.159  11.977 -19.243  1.00  0.66           C  
ATOM   6203  O   VAL A 420      15.238  11.681 -18.051  1.00  0.66           O  
ATOM   6204  CB  VAL A 420      14.487  14.388 -19.281  1.00  0.66           C  
ATOM   6205  CG1 VAL A 420      15.783  14.754 -19.891  1.00  0.66           C  
ATOM   6206  CG2 VAL A 420      13.378  15.361 -19.635  1.00  0.66           C  
ATOM   6207  H   VAL A 420      12.781  12.460 -18.103  1.00  0.66           H  
ATOM   6208  HA  VAL A 420      14.018  12.923 -20.792  1.00  0.66           H  
ATOM   6209  HB  VAL A 420      14.631  14.408 -18.275  1.00  0.66           H  
ATOM   6210 1HG1 VAL A 420      16.069  15.729 -19.572  1.00  0.66           H  
ATOM   6211 2HG1 VAL A 420      16.546  14.044 -19.588  1.00  0.66           H  
ATOM   6212 3HG1 VAL A 420      15.683  14.735 -20.948  1.00  0.66           H  
ATOM   6213 1HG2 VAL A 420      13.649  16.343 -19.311  1.00  0.66           H  
ATOM   6214 2HG2 VAL A 420      13.221  15.356 -20.709  1.00  0.66           H  
ATOM   6215 3HG2 VAL A 420      12.453  15.076 -19.135  1.00  0.66           H  
ATOM   6216  N   VAL A 421      15.962  11.436 -20.153  1.00  0.66           N  
ATOM   6217  CA  VAL A 421      16.997  10.511 -19.697  1.00  0.66           C  
ATOM   6218  C   VAL A 421      18.309  11.228 -19.495  1.00  0.66           C  
ATOM   6219  O   VAL A 421      18.830  11.861 -20.412  1.00  0.66           O  
ATOM   6220  CB  VAL A 421      17.200   9.349 -20.664  1.00  0.66           C  
ATOM   6221  CG1 VAL A 421      18.335   8.446 -20.147  1.00  0.66           C  
ATOM   6222  CG2 VAL A 421      15.917   8.583 -20.770  1.00  0.66           C  
ATOM   6223  H   VAL A 421      15.870  11.674 -21.130  1.00  0.66           H  
ATOM   6224  HA  VAL A 421      16.699  10.087 -18.744  1.00  0.66           H  
ATOM   6225  HB  VAL A 421      17.491   9.730 -21.641  1.00  0.66           H  
ATOM   6226 1HG1 VAL A 421      18.478   7.619 -20.838  1.00  0.66           H  
ATOM   6227 2HG1 VAL A 421      19.261   9.018 -20.071  1.00  0.66           H  
ATOM   6228 3HG1 VAL A 421      18.072   8.056 -19.159  1.00  0.66           H  
ATOM   6229 1HG2 VAL A 421      16.045   7.748 -21.456  1.00  0.66           H  
ATOM   6230 2HG2 VAL A 421      15.639   8.204 -19.784  1.00  0.66           H  
ATOM   6231 3HG2 VAL A 421      15.130   9.239 -21.141  1.00  0.66           H  
ATOM   6232  N   LEU A 422      18.806  11.147 -18.275  1.00  0.67           N  
ATOM   6233  CA  LEU A 422      20.022  11.808 -17.851  1.00  0.67           C  
ATOM   6234  C   LEU A 422      21.047  10.737 -17.486  1.00  0.67           C  
ATOM   6235  O   LEU A 422      20.668   9.640 -17.085  1.00  0.67           O  
ATOM   6236  CB  LEU A 422      19.664  12.696 -16.662  1.00  0.67           C  
ATOM   6237  CG  LEU A 422      18.524  13.721 -16.962  1.00  0.67           C  
ATOM   6238  CD1 LEU A 422      18.110  14.461 -15.711  1.00  0.67           C  
ATOM   6239  CD2 LEU A 422      19.013  14.678 -17.994  1.00  0.67           C  
ATOM   6240  H   LEU A 422      18.309  10.594 -17.577  1.00  0.67           H  
ATOM   6241  HA  LEU A 422      20.416  12.417 -18.667  1.00  0.67           H  
ATOM   6242 1HB  LEU A 422      19.357  12.063 -15.826  1.00  0.67           H  
ATOM   6243 2HB  LEU A 422      20.554  13.246 -16.393  1.00  0.67           H  
ATOM   6244  HG  LEU A 422      17.645  13.189 -17.338  1.00  0.67           H  
ATOM   6245 1HD1 LEU A 422      17.315  15.160 -15.957  1.00  0.67           H  
ATOM   6246 2HD1 LEU A 422      17.752  13.746 -14.972  1.00  0.67           H  
ATOM   6247 3HD1 LEU A 422      18.938  15.004 -15.315  1.00  0.67           H  
ATOM   6248 1HD2 LEU A 422      18.241  15.390 -18.228  1.00  0.67           H  
ATOM   6249 2HD2 LEU A 422      19.882  15.195 -17.613  1.00  0.67           H  
ATOM   6250 3HD2 LEU A 422      19.285  14.131 -18.897  1.00  0.67           H  
ATOM   6251  N   GLU A 423      22.338  11.008 -17.620  1.00  0.68           N  
ATOM   6252  CA  GLU A 423      23.274   9.958 -17.205  1.00  0.68           C  
ATOM   6253  C   GLU A 423      23.872  10.215 -15.827  1.00  0.68           C  
ATOM   6254  O   GLU A 423      24.131  11.357 -15.463  1.00  0.68           O  
ATOM   6255  CB  GLU A 423      24.373   9.770 -18.252  1.00  0.68           C  
ATOM   6256  CG  GLU A 423      23.848   9.238 -19.590  1.00  0.68           C  
ATOM   6257  CD  GLU A 423      24.923   9.026 -20.630  1.00  0.68           C  
ATOM   6258  OE1 GLU A 423      26.059   9.354 -20.365  1.00  0.68           O  
ATOM   6259  OE2 GLU A 423      24.601   8.548 -21.694  1.00  0.68           O  
ATOM   6260  H   GLU A 423      22.648  11.912 -17.984  1.00  0.68           H  
ATOM   6261  HA  GLU A 423      22.734   9.018 -17.143  1.00  0.68           H  
ATOM   6262 1HB  GLU A 423      24.882  10.717 -18.431  1.00  0.68           H  
ATOM   6263 2HB  GLU A 423      25.113   9.058 -17.876  1.00  0.68           H  
ATOM   6264 1HG  GLU A 423      23.351   8.283 -19.403  1.00  0.68           H  
ATOM   6265 2HG  GLU A 423      23.103   9.934 -19.975  1.00  0.68           H  
ATOM   6266  N   ARG A 424      24.038   9.156 -15.042  1.00  0.71           N  
ATOM   6267  CA  ARG A 424      24.647   9.242 -13.720  1.00  0.71           C  
ATOM   6268  C   ARG A 424      25.687   8.146 -13.609  1.00  0.71           C  
ATOM   6269  O   ARG A 424      25.378   6.970 -13.797  1.00  0.71           O  
ATOM   6270  CB  ARG A 424      23.595   9.079 -12.614  1.00  0.71           C  
ATOM   6271  CG  ARG A 424      22.523  10.173 -12.586  1.00  0.71           C  
ATOM   6272  CD  ARG A 424      21.457   9.968 -11.590  1.00  0.71           C  
ATOM   6273  NE  ARG A 424      21.891  10.191 -10.233  1.00  0.71           N  
ATOM   6274  CZ  ARG A 424      21.192   9.891  -9.125  1.00  0.71           C  
ATOM   6275  NH1 ARG A 424      20.008   9.326  -9.187  1.00  0.71           N  
ATOM   6276  NH2 ARG A 424      21.735  10.188  -7.970  1.00  0.71           N  
ATOM   6277  H   ARG A 424      23.755   8.248 -15.394  1.00  0.71           H  
ATOM   6278  HA  ARG A 424      25.133  10.213 -13.603  1.00  0.71           H  
ATOM   6279 1HB  ARG A 424      23.090   8.118 -12.732  1.00  0.71           H  
ATOM   6280 2HB  ARG A 424      24.094   9.077 -11.642  1.00  0.71           H  
ATOM   6281 1HG  ARG A 424      23.025  11.088 -12.312  1.00  0.71           H  
ATOM   6282 2HG  ARG A 424      22.050  10.279 -13.564  1.00  0.71           H  
ATOM   6283 1HD  ARG A 424      20.651  10.664 -11.804  1.00  0.71           H  
ATOM   6284 2HD  ARG A 424      21.103   8.961 -11.671  1.00  0.71           H  
ATOM   6285  HE  ARG A 424      22.797  10.644 -10.076  1.00  0.71           H  
ATOM   6286 1HH1 ARG A 424      19.608   9.092 -10.085  1.00  0.71           H  
ATOM   6287 2HH1 ARG A 424      19.503   9.116  -8.339  1.00  0.71           H  
ATOM   6288 1HH2 ARG A 424      22.663  10.633  -7.989  1.00  0.71           H  
ATOM   6289 2HH2 ARG A 424      21.256   9.992  -7.105  1.00  0.71           H  
ATOM   6290  N   ASP A 425      26.921   8.533 -13.329  1.00  0.74           N  
ATOM   6291  CA  ASP A 425      28.044   7.607 -13.201  1.00  0.74           C  
ATOM   6292  C   ASP A 425      28.162   6.701 -14.437  1.00  0.74           C  
ATOM   6293  O   ASP A 425      28.509   5.525 -14.337  1.00  0.74           O  
ATOM   6294  CB  ASP A 425      27.880   6.766 -11.932  1.00  0.74           C  
ATOM   6295  CG  ASP A 425      27.791   7.659 -10.700  1.00  0.74           C  
ATOM   6296  OD1 ASP A 425      28.110   8.820 -10.833  1.00  0.74           O  
ATOM   6297  OD2 ASP A 425      27.400   7.204  -9.657  1.00  0.74           O  
ATOM   6298  H   ASP A 425      27.090   9.522 -13.201  1.00  0.74           H  
ATOM   6299  HA  ASP A 425      28.963   8.189 -13.115  1.00  0.74           H  
ATOM   6300 1HB  ASP A 425      26.985   6.146 -12.001  1.00  0.74           H  
ATOM   6301 2HB  ASP A 425      28.735   6.095 -11.826  1.00  0.74           H  
ATOM   6302  N   GLY A 426      27.887   7.277 -15.609  1.00  0.76           N  
ATOM   6303  CA  GLY A 426      27.971   6.582 -16.889  1.00  0.76           C  
ATOM   6304  C   GLY A 426      26.730   5.757 -17.281  1.00  0.76           C  
ATOM   6305  O   GLY A 426      26.713   5.164 -18.361  1.00  0.76           O  
ATOM   6306  H   GLY A 426      27.606   8.245 -15.603  1.00  0.76           H  
ATOM   6307 1HA  GLY A 426      28.159   7.320 -17.670  1.00  0.76           H  
ATOM   6308 2HA  GLY A 426      28.839   5.926 -16.875  1.00  0.76           H  
ATOM   6309  N   ALA A 427      25.696   5.702 -16.433  1.00  0.78           N  
ATOM   6310  CA  ALA A 427      24.509   4.913 -16.769  1.00  0.78           C  
ATOM   6311  C   ALA A 427      23.275   5.814 -16.879  1.00  0.78           C  
ATOM   6312  O   ALA A 427      23.162   6.786 -16.148  1.00  0.78           O  
ATOM   6313  CB  ALA A 427      24.286   3.847 -15.712  1.00  0.78           C  
ATOM   6314  H   ALA A 427      25.739   6.180 -15.534  1.00  0.78           H  
ATOM   6315  HA  ALA A 427      24.686   4.436 -17.725  1.00  0.78           H  
ATOM   6316 1HB  ALA A 427      23.413   3.247 -15.962  1.00  0.78           H  
ATOM   6317 2HB  ALA A 427      25.166   3.206 -15.658  1.00  0.78           H  
ATOM   6318 3HB  ALA A 427      24.129   4.331 -14.748  1.00  0.78           H  
ATOM   6319  N   PRO A 428      22.328   5.545 -17.783  1.00  0.80           N  
ATOM   6320  CA  PRO A 428      21.109   6.321 -17.907  1.00  0.80           C  
ATOM   6321  C   PRO A 428      20.170   6.128 -16.715  1.00  0.80           C  
ATOM   6322  O   PRO A 428      19.989   5.015 -16.221  1.00  0.80           O  
ATOM   6323  CB  PRO A 428      20.505   5.765 -19.203  1.00  0.80           C  
ATOM   6324  CG  PRO A 428      21.077   4.360 -19.332  1.00  0.80           C  
ATOM   6325  CD  PRO A 428      22.471   4.441 -18.734  1.00  0.80           C  
ATOM   6326  HA  PRO A 428      21.357   7.386 -18.023  1.00  0.80           H  
ATOM   6327 1HB  PRO A 428      19.411   5.776 -19.121  1.00  0.80           H  
ATOM   6328 2HB  PRO A 428      20.772   6.427 -20.046  1.00  0.80           H  
ATOM   6329 1HG  PRO A 428      20.436   3.645 -18.799  1.00  0.80           H  
ATOM   6330 2HG  PRO A 428      21.086   4.053 -20.391  1.00  0.80           H  
ATOM   6331 1HD  PRO A 428      22.695   3.499 -18.222  1.00  0.80           H  
ATOM   6332 2HD  PRO A 428      23.228   4.698 -19.503  1.00  0.80           H  
ATOM   6333  N   LEU A 429      19.517   7.214 -16.327  1.00  0.81           N  
ATOM   6334  CA  LEU A 429      18.478   7.248 -15.301  1.00  0.81           C  
ATOM   6335  C   LEU A 429      17.496   8.358 -15.678  1.00  0.81           C  
ATOM   6336  O   LEU A 429      17.922   9.406 -16.154  1.00  0.81           O  
ATOM   6337  CB  LEU A 429      19.124   7.435 -13.915  1.00  0.81           C  
ATOM   6338  CG  LEU A 429      18.160   7.448 -12.743  1.00  0.81           C  
ATOM   6339  CD1 LEU A 429      18.790   6.814 -11.516  1.00  0.81           C  
ATOM   6340  CD2 LEU A 429      17.802   8.875 -12.449  1.00  0.81           C  
ATOM   6341  H   LEU A 429      19.784   8.097 -16.750  1.00  0.81           H  
ATOM   6342  HA  LEU A 429      17.945   6.297 -15.309  1.00  0.81           H  
ATOM   6343 1HB  LEU A 429      19.834   6.621 -13.757  1.00  0.81           H  
ATOM   6344 2HB  LEU A 429      19.676   8.374 -13.919  1.00  0.81           H  
ATOM   6345  HG  LEU A 429      17.272   6.882 -13.002  1.00  0.81           H  
ATOM   6346 1HD1 LEU A 429      18.076   6.847 -10.692  1.00  0.81           H  
ATOM   6347 2HD1 LEU A 429      19.051   5.779 -11.733  1.00  0.81           H  
ATOM   6348 3HD1 LEU A 429      19.676   7.345 -11.234  1.00  0.81           H  
ATOM   6349 1HD2 LEU A 429      17.103   8.914 -11.617  1.00  0.81           H  
ATOM   6350 2HD2 LEU A 429      18.687   9.417 -12.197  1.00  0.81           H  
ATOM   6351 3HD2 LEU A 429      17.355   9.323 -13.315  1.00  0.81           H  
ATOM   6352  N   SER A 430      16.196   8.154 -15.515  1.00  0.81           N  
ATOM   6353  CA  SER A 430      15.313   9.233 -15.943  1.00  0.81           C  
ATOM   6354  C   SER A 430      14.983  10.264 -14.881  1.00  0.81           C  
ATOM   6355  O   SER A 430      15.060   9.998 -13.690  1.00  0.81           O  
ATOM   6356  CB  SER A 430      14.040   8.653 -16.468  1.00  0.81           C  
ATOM   6357  OG  SER A 430      13.301   8.060 -15.447  1.00  0.81           O  
ATOM   6358  H   SER A 430      15.800   7.297 -15.096  1.00  0.81           H  
ATOM   6359  HA  SER A 430      15.801   9.754 -16.758  1.00  0.81           H  
ATOM   6360 1HB  SER A 430      13.458   9.437 -16.945  1.00  0.81           H  
ATOM   6361 2HB  SER A 430      14.291   7.918 -17.207  1.00  0.81           H  
ATOM   6362  HG  SER A 430      13.811   7.261 -15.169  1.00  0.81           H  
ATOM   6363  N   THR A 431      14.425  11.384 -15.308  1.00  0.83           N  
ATOM   6364  CA  THR A 431      13.930  12.370 -14.353  1.00  0.83           C  
ATOM   6365  C   THR A 431      12.847  11.812 -13.461  1.00  0.83           C  
ATOM   6366  O   THR A 431      12.762  12.126 -12.280  1.00  0.83           O  
ATOM   6367  CB  THR A 431      13.364  13.546 -15.128  1.00  0.83           C  
ATOM   6368  OG1 THR A 431      12.433  13.012 -16.158  1.00  0.83           O  
ATOM   6369  CG2 THR A 431      14.481  14.319 -15.685  1.00  0.83           C  
ATOM   6370  H   THR A 431      14.425  11.573 -16.307  1.00  0.83           H  
ATOM   6371  HA  THR A 431      14.755  12.701 -13.742  1.00  0.83           H  
ATOM   6372  HB  THR A 431      12.790  14.178 -14.454  1.00  0.83           H  
ATOM   6373  HG1 THR A 431      11.727  13.661 -16.423  1.00  0.83           H  
ATOM   6374 1HG2 THR A 431      14.101  15.157 -16.231  1.00  0.83           H  
ATOM   6375 2HG2 THR A 431      15.107  14.673 -14.868  1.00  0.83           H  
ATOM   6376 3HG2 THR A 431      15.064  13.675 -16.326  1.00  0.83           H  
ATOM   6377  N   LEU A 432      12.109  10.864 -13.973  1.00  0.85           N  
ATOM   6378  CA  LEU A 432      11.030  10.259 -13.241  1.00  0.85           C  
ATOM   6379  C   LEU A 432      11.535   9.207 -12.239  1.00  0.85           C  
ATOM   6380  O   LEU A 432      10.766   8.700 -11.420  1.00  0.85           O  
ATOM   6381  CB  LEU A 432      10.022   9.773 -14.281  1.00  0.85           C  
ATOM   6382  CG  LEU A 432       9.355  10.992 -15.056  1.00  0.85           C  
ATOM   6383  CD1 LEU A 432       8.545  10.556 -16.205  1.00  0.85           C  
ATOM   6384  CD2 LEU A 432       8.473  11.700 -14.119  1.00  0.85           C  
ATOM   6385  H   LEU A 432      12.273  10.603 -14.938  1.00  0.85           H  
ATOM   6386  HA  LEU A 432      10.541  11.040 -12.670  1.00  0.85           H  
ATOM   6387 1HB  LEU A 432      10.547   9.155 -15.004  1.00  0.85           H  
ATOM   6388 2HB  LEU A 432       9.239   9.188 -13.799  1.00  0.85           H  
ATOM   6389  HG  LEU A 432      10.134  11.671 -15.413  1.00  0.85           H  
ATOM   6390 1HD1 LEU A 432       8.096  11.430 -16.682  1.00  0.85           H  
ATOM   6391 2HD1 LEU A 432       9.174  10.080 -16.890  1.00  0.85           H  
ATOM   6392 3HD1 LEU A 432       7.760   9.883 -15.872  1.00  0.85           H  
ATOM   6393 1HD2 LEU A 432       8.025  12.542 -14.615  1.00  0.85           H  
ATOM   6394 2HD2 LEU A 432       7.692  11.028 -13.765  1.00  0.85           H  
ATOM   6395 3HD2 LEU A 432       9.046  12.033 -13.310  1.00  0.85           H  
ATOM   6396  N   ASP A 433      12.852   8.931 -12.269  1.00  0.88           N  
ATOM   6397  CA  ASP A 433      13.529   8.044 -11.333  1.00  0.88           C  
ATOM   6398  C   ASP A 433      14.262   8.887 -10.269  1.00  0.88           C  
ATOM   6399  O   ASP A 433      14.940   8.349  -9.395  1.00  0.88           O  
ATOM   6400  CB  ASP A 433      14.567   7.162 -12.044  1.00  0.88           C  
ATOM   6401  CG  ASP A 433      14.030   6.129 -13.045  1.00  0.88           C  
ATOM   6402  OD1 ASP A 433      13.092   5.429 -12.728  1.00  0.88           O  
ATOM   6403  OD2 ASP A 433      14.582   6.067 -14.161  1.00  0.88           O  
ATOM   6404  H   ASP A 433      13.442   9.384 -12.961  1.00  0.88           H  
ATOM   6405  HA  ASP A 433      12.790   7.414 -10.833  1.00  0.88           H  
ATOM   6406 1HB  ASP A 433      15.216   7.813 -12.588  1.00  0.88           H  
ATOM   6407 2HB  ASP A 433      15.174   6.645 -11.302  1.00  0.88           H  
ATOM   6408  N   LEU A 434      14.122  10.225 -10.356  1.00  0.90           N  
ATOM   6409  CA  LEU A 434      14.732  11.156  -9.406  1.00  0.90           C  
ATOM   6410  C   LEU A 434      13.702  11.616  -8.382  1.00  0.90           C  
ATOM   6411  O   LEU A 434      14.015  12.396  -7.468  1.00  0.90           O  
ATOM   6412  CB  LEU A 434      15.286  12.406 -10.131  1.00  0.90           C  
ATOM   6413  CG  LEU A 434      16.419  12.192 -11.162  1.00  0.90           C  
ATOM   6414  CD1 LEU A 434      16.791  13.525 -11.823  1.00  0.90           C  
ATOM   6415  CD2 LEU A 434      17.625  11.632 -10.466  1.00  0.90           C  
ATOM   6416  H   LEU A 434      13.569  10.644 -11.102  1.00  0.90           H  
ATOM   6417  HA  LEU A 434      15.544  10.649  -8.888  1.00  0.90           H  
ATOM   6418 1HB  LEU A 434      14.461  12.881 -10.656  1.00  0.90           H  
ATOM   6419 2HB  LEU A 434      15.627  13.093  -9.406  1.00  0.90           H  
ATOM   6420  HG  LEU A 434      16.079  11.503 -11.931  1.00  0.90           H  
ATOM   6421 1HD1 LEU A 434      17.585  13.360 -12.546  1.00  0.90           H  
ATOM   6422 2HD1 LEU A 434      15.930  13.955 -12.320  1.00  0.90           H  
ATOM   6423 3HD1 LEU A 434      17.142  14.210 -11.057  1.00  0.90           H  
ATOM   6424 1HD2 LEU A 434      18.418  11.488 -11.187  1.00  0.90           H  
ATOM   6425 2HD2 LEU A 434      17.959  12.325  -9.712  1.00  0.90           H  
ATOM   6426 3HD2 LEU A 434      17.369  10.683  -9.998  1.00  0.90           H  
ATOM   6427  N   PHE A 435      12.465  11.135  -8.579  1.00  0.91           N  
ATOM   6428  CA  PHE A 435      11.275  11.540  -7.830  1.00  0.91           C  
ATOM   6429  C   PHE A 435      10.791  10.557  -6.764  1.00  0.91           C  
ATOM   6430  O   PHE A 435      11.054   9.358  -6.822  1.00  0.91           O  
ATOM   6431  CB  PHE A 435      10.143  11.837  -8.805  1.00  0.91           C  
ATOM   6432  CG  PHE A 435      10.476  12.988  -9.701  1.00  0.91           C  
ATOM   6433  CD1 PHE A 435       9.931  13.072 -10.920  1.00  0.91           C  
ATOM   6434  CD2 PHE A 435      11.372  13.954  -9.323  1.00  0.91           C  
ATOM   6435  CE1 PHE A 435      10.269  14.091 -11.781  1.00  0.91           C  
ATOM   6436  CE2 PHE A 435      11.709  14.980 -10.163  1.00  0.91           C  
ATOM   6437  CZ  PHE A 435      11.149  15.037 -11.405  1.00  0.91           C  
ATOM   6438  H   PHE A 435      12.345  10.471  -9.331  1.00  0.91           H  
ATOM   6439  HA  PHE A 435      11.495  12.465  -7.344  1.00  0.91           H  
ATOM   6440 1HB  PHE A 435       9.948  10.961  -9.428  1.00  0.91           H  
ATOM   6441 2HB  PHE A 435       9.225  12.071  -8.259  1.00  0.91           H  
ATOM   6442  HD1 PHE A 435       9.227  12.302 -11.210  1.00  0.91           H  
ATOM   6443  HD2 PHE A 435      11.816  13.886  -8.348  1.00  0.91           H  
ATOM   6444  HE1 PHE A 435       9.841  14.134 -12.762  1.00  0.91           H  
ATOM   6445  HE2 PHE A 435      12.420  15.737  -9.851  1.00  0.91           H  
ATOM   6446  HZ  PHE A 435      11.399  15.838 -12.096  1.00  0.91           H  
ATOM   6447  N   GLY A 436      10.060  11.103  -5.791  1.00  0.89           N  
ATOM   6448  CA  GLY A 436       9.413  10.372  -4.693  1.00  0.89           C  
ATOM   6449  C   GLY A 436      10.140  10.522  -3.356  1.00  0.89           C  
ATOM   6450  O   GLY A 436       9.532  10.422  -2.288  1.00  0.89           O  
ATOM   6451  H   GLY A 436       9.916  12.103  -5.819  1.00  0.89           H  
ATOM   6452 1HA  GLY A 436       8.391  10.729  -4.582  1.00  0.89           H  
ATOM   6453 2HA  GLY A 436       9.348   9.316  -4.954  1.00  0.89           H  
ATOM   6454  N   ASP A 437      11.415  10.869  -3.392  1.00  0.85           N  
ATOM   6455  CA  ASP A 437      12.172  11.049  -2.156  1.00  0.85           C  
ATOM   6456  C   ASP A 437      11.977  12.454  -1.593  1.00  0.85           C  
ATOM   6457  O   ASP A 437      12.893  13.276  -1.599  1.00  0.85           O  
ATOM   6458  CB  ASP A 437      13.655  10.754  -2.369  1.00  0.85           C  
ATOM   6459  CG  ASP A 437      13.924   9.262  -2.617  1.00  0.85           C  
ATOM   6460  OD1 ASP A 437      13.295   8.445  -1.981  1.00  0.85           O  
ATOM   6461  OD2 ASP A 437      14.764   8.959  -3.424  1.00  0.85           O  
ATOM   6462  H   ASP A 437      11.874  10.968  -4.287  1.00  0.85           H  
ATOM   6463  HA  ASP A 437      11.796  10.340  -1.417  1.00  0.85           H  
ATOM   6464 1HB  ASP A 437      14.019  11.325  -3.224  1.00  0.85           H  
ATOM   6465 2HB  ASP A 437      14.218  11.073  -1.494  1.00  0.85           H  
ATOM   6466  N   GLY A 438      10.763  12.709  -1.108  1.00  0.80           N  
ATOM   6467  CA  GLY A 438      10.364  14.036  -0.634  1.00  0.80           C  
ATOM   6468  C   GLY A 438      10.145  14.937  -1.837  1.00  0.80           C  
ATOM   6469  O   GLY A 438       9.800  14.448  -2.914  1.00  0.80           O  
ATOM   6470  H   GLY A 438      10.092  11.941  -1.145  1.00  0.80           H  
ATOM   6471 1HA  GLY A 438       9.447  13.962  -0.050  1.00  0.80           H  
ATOM   6472 2HA  GLY A 438      11.139  14.456   0.008  1.00  0.80           H  
ATOM   6473  N   PHE A 439      10.274  16.246  -1.666  1.00  0.74           N  
ATOM   6474  CA  PHE A 439      10.059  17.124  -2.810  1.00  0.74           C  
ATOM   6475  C   PHE A 439      11.323  17.088  -3.582  1.00  0.74           C  
ATOM   6476  O   PHE A 439      12.373  16.909  -2.982  1.00  0.74           O  
ATOM   6477  CB  PHE A 439       9.739  18.549  -2.402  1.00  0.74           C  
ATOM   6478  CG  PHE A 439       8.381  18.703  -1.960  1.00  0.74           C  
ATOM   6479  CD1 PHE A 439       8.046  18.445  -0.672  1.00  0.74           C  
ATOM   6480  CD2 PHE A 439       7.406  19.121  -2.861  1.00  0.74           C  
ATOM   6481  CE1 PHE A 439       6.763  18.573  -0.267  1.00  0.74           C  
ATOM   6482  CE2 PHE A 439       6.102  19.263  -2.462  1.00  0.74           C  
ATOM   6483  CZ  PHE A 439       5.772  18.984  -1.165  1.00  0.74           C  
ATOM   6484  H   PHE A 439      10.585  16.636  -0.774  1.00  0.74           H  
ATOM   6485  HA  PHE A 439       9.251  16.733  -3.435  1.00  0.74           H  
ATOM   6486 1HB  PHE A 439      10.402  18.857  -1.597  1.00  0.74           H  
ATOM   6487 2HB  PHE A 439       9.904  19.195  -3.241  1.00  0.74           H  
ATOM   6488  HD1 PHE A 439       8.822  18.120   0.027  1.00  0.74           H  
ATOM   6489  HD2 PHE A 439       7.695  19.329  -3.896  1.00  0.74           H  
ATOM   6490  HE1 PHE A 439       6.523  18.344   0.761  1.00  0.74           H  
ATOM   6491  HE2 PHE A 439       5.338  19.585  -3.166  1.00  0.74           H  
ATOM   6492  HZ  PHE A 439       4.737  19.083  -0.845  1.00  0.74           H  
ATOM   6493  N   VAL A 440      11.253  17.214  -4.889  1.00  0.70           N  
ATOM   6494  CA  VAL A 440      12.496  17.179  -5.626  1.00  0.70           C  
ATOM   6495  C   VAL A 440      12.707  18.409  -6.464  1.00  0.70           C  
ATOM   6496  O   VAL A 440      11.824  18.809  -7.220  1.00  0.70           O  
ATOM   6497  CB  VAL A 440      12.532  15.927  -6.494  1.00  0.70           C  
ATOM   6498  CG1 VAL A 440      13.830  15.903  -7.284  1.00  0.70           C  
ATOM   6499  CG2 VAL A 440      12.358  14.681  -5.575  1.00  0.70           C  
ATOM   6500  H   VAL A 440      10.352  17.334  -5.361  1.00  0.70           H  
ATOM   6501  HA  VAL A 440      13.322  17.124  -4.923  1.00  0.70           H  
ATOM   6502  HB  VAL A 440      11.717  15.956  -7.217  1.00  0.70           H  
ATOM   6503 1HG1 VAL A 440      13.870  15.015  -7.913  1.00  0.70           H  
ATOM   6504 2HG1 VAL A 440      13.894  16.788  -7.915  1.00  0.70           H  
ATOM   6505 3HG1 VAL A 440      14.666  15.894  -6.599  1.00  0.70           H  
ATOM   6506 1HG2 VAL A 440      12.403  13.819  -6.143  1.00  0.70           H  
ATOM   6507 2HG2 VAL A 440      13.121  14.625  -4.846  1.00  0.70           H  
ATOM   6508 3HG2 VAL A 440      11.403  14.725  -5.064  1.00  0.70           H  
ATOM   6509  N   LEU A 441      13.867  19.033  -6.314  1.00  0.67           N  
ATOM   6510  CA  LEU A 441      14.150  20.216  -7.097  1.00  0.67           C  
ATOM   6511  C   LEU A 441      15.212  19.881  -8.163  1.00  0.67           C  
ATOM   6512  O   LEU A 441      16.369  19.579  -7.834  1.00  0.67           O  
ATOM   6513  CB  LEU A 441      14.610  21.332  -6.134  1.00  0.67           C  
ATOM   6514  CG  LEU A 441      14.904  22.723  -6.712  1.00  0.67           C  
ATOM   6515  CD1 LEU A 441      13.623  23.304  -7.286  1.00  0.67           C  
ATOM   6516  CD2 LEU A 441      15.433  23.608  -5.610  1.00  0.67           C  
ATOM   6517  H   LEU A 441      14.559  18.684  -5.649  1.00  0.67           H  
ATOM   6518  HA  LEU A 441      13.247  20.538  -7.600  1.00  0.67           H  
ATOM   6519 1HB  LEU A 441      13.828  21.463  -5.386  1.00  0.67           H  
ATOM   6520 2HB  LEU A 441      15.512  20.988  -5.618  1.00  0.67           H  
ATOM   6521  HG  LEU A 441      15.622  22.651  -7.509  1.00  0.67           H  
ATOM   6522 1HD1 LEU A 441      13.817  24.293  -7.695  1.00  0.67           H  
ATOM   6523 2HD1 LEU A 441      13.262  22.654  -8.069  1.00  0.67           H  
ATOM   6524 3HD1 LEU A 441      12.875  23.380  -6.501  1.00  0.67           H  
ATOM   6525 1HD2 LEU A 441      15.618  24.599  -5.991  1.00  0.67           H  
ATOM   6526 2HD2 LEU A 441      14.698  23.658  -4.828  1.00  0.67           H  
ATOM   6527 3HD2 LEU A 441      16.352  23.195  -5.216  1.00  0.67           H  
ATOM   6528  N   LEU A 442      14.809  19.913  -9.437  1.00  0.66           N  
ATOM   6529  CA  LEU A 442      15.742  19.610 -10.520  1.00  0.66           C  
ATOM   6530  C   LEU A 442      16.279  20.932 -10.994  1.00  0.66           C  
ATOM   6531  O   LEU A 442      15.515  21.860 -11.250  1.00  0.66           O  
ATOM   6532  CB  LEU A 442      15.096  18.841 -11.686  1.00  0.66           C  
ATOM   6533  CG  LEU A 442      14.522  17.465 -11.368  1.00  0.66           C  
ATOM   6534  CD1 LEU A 442      14.008  16.818 -12.654  1.00  0.66           C  
ATOM   6535  CD2 LEU A 442      15.571  16.641 -10.733  1.00  0.66           C  
ATOM   6536  H   LEU A 442      13.846  20.165  -9.644  1.00  0.66           H  
ATOM   6537  HA  LEU A 442      16.573  19.020 -10.135  1.00  0.66           H  
ATOM   6538 1HB  LEU A 442      14.282  19.446 -12.083  1.00  0.66           H  
ATOM   6539 2HB  LEU A 442      15.848  18.716 -12.465  1.00  0.66           H  
ATOM   6540  HG  LEU A 442      13.681  17.569 -10.680  1.00  0.66           H  
ATOM   6541 1HD1 LEU A 442      13.611  15.836 -12.433  1.00  0.66           H  
ATOM   6542 2HD1 LEU A 442      13.228  17.439 -13.097  1.00  0.66           H  
ATOM   6543 3HD1 LEU A 442      14.831  16.708 -13.354  1.00  0.66           H  
ATOM   6544 1HD2 LEU A 442      15.162  15.657 -10.490  1.00  0.66           H  
ATOM   6545 2HD2 LEU A 442      16.415  16.535 -11.413  1.00  0.66           H  
ATOM   6546 3HD2 LEU A 442      15.897  17.138  -9.822  1.00  0.66           H  
ATOM   6547  N   VAL A 443      17.591  21.039 -11.069  1.00  0.68           N  
ATOM   6548  CA  VAL A 443      18.226  22.308 -11.384  1.00  0.68           C  
ATOM   6549  C   VAL A 443      19.190  22.280 -12.545  1.00  0.68           C  
ATOM   6550  O   VAL A 443      19.964  21.345 -12.683  1.00  0.68           O  
ATOM   6551  CB  VAL A 443      18.910  22.805 -10.132  1.00  0.68           C  
ATOM   6552  CG1 VAL A 443      19.600  24.043 -10.389  1.00  0.68           C  
ATOM   6553  CG2 VAL A 443      17.879  23.000  -9.122  1.00  0.68           C  
ATOM   6554  H   VAL A 443      18.175  20.234 -10.836  1.00  0.68           H  
ATOM   6555  HA  VAL A 443      17.442  23.021 -11.632  1.00  0.68           H  
ATOM   6556  HB  VAL A 443      19.648  22.079  -9.780  1.00  0.68           H  
ATOM   6557 1HG1 VAL A 443      20.053  24.376  -9.477  1.00  0.68           H  
ATOM   6558 2HG1 VAL A 443      20.366  23.901 -11.127  1.00  0.68           H  
ATOM   6559 3HG1 VAL A 443      18.883  24.779 -10.741  1.00  0.68           H  
ATOM   6560 1HG2 VAL A 443      18.315  23.368  -8.297  1.00  0.68           H  
ATOM   6561 2HG2 VAL A 443      17.182  23.696  -9.475  1.00  0.68           H  
ATOM   6562 3HG2 VAL A 443      17.389  22.072  -8.889  1.00  0.68           H  
ATOM   6563  N   GLY A 444      19.155  23.287 -13.400  1.00  0.72           N  
ATOM   6564  CA  GLY A 444      20.063  23.250 -14.538  1.00  0.72           C  
ATOM   6565  C   GLY A 444      21.510  23.614 -14.173  1.00  0.72           C  
ATOM   6566  O   GLY A 444      21.855  23.869 -13.013  1.00  0.72           O  
ATOM   6567  H   GLY A 444      18.505  24.070 -13.269  1.00  0.72           H  
ATOM   6568 1HA  GLY A 444      20.044  22.253 -14.980  1.00  0.72           H  
ATOM   6569 2HA  GLY A 444      19.697  23.926 -15.305  1.00  0.72           H  
ATOM   6570  N   ALA A 445      22.350  23.685 -15.192  1.00  0.77           N  
ATOM   6571  CA  ALA A 445      23.784  23.879 -15.024  1.00  0.77           C  
ATOM   6572  C   ALA A 445      24.208  25.149 -14.281  1.00  0.77           C  
ATOM   6573  O   ALA A 445      25.225  25.131 -13.574  1.00  0.77           O  
ATOM   6574  CB  ALA A 445      24.440  23.864 -16.390  1.00  0.77           C  
ATOM   6575  H   ALA A 445      21.982  23.536 -16.120  1.00  0.77           H  
ATOM   6576  HA  ALA A 445      24.147  23.038 -14.447  1.00  0.77           H  
ATOM   6577 1HB  ALA A 445      25.521  23.932 -16.277  1.00  0.77           H  
ATOM   6578 2HB  ALA A 445      24.182  22.940 -16.893  1.00  0.77           H  
ATOM   6579 3HB  ALA A 445      24.091  24.701 -16.974  1.00  0.77           H  
ATOM   6580  N   ASP A 446      23.470  26.244 -14.439  1.00  0.82           N  
ATOM   6581  CA  ASP A 446      23.869  27.512 -13.822  1.00  0.82           C  
ATOM   6582  C   ASP A 446      22.999  27.875 -12.616  1.00  0.82           C  
ATOM   6583  O   ASP A 446      22.982  29.025 -12.171  1.00  0.82           O  
ATOM   6584  CB  ASP A 446      23.823  28.646 -14.851  1.00  0.82           C  
ATOM   6585  CG  ASP A 446      24.813  28.469 -16.004  1.00  0.82           C  
ATOM   6586  OD1 ASP A 446      25.921  28.048 -15.764  1.00  0.82           O  
ATOM   6587  OD2 ASP A 446      24.470  28.829 -17.107  1.00  0.82           O  
ATOM   6588  H   ASP A 446      22.602  26.191 -14.971  1.00  0.82           H  
ATOM   6589  HA  ASP A 446      24.896  27.415 -13.476  1.00  0.82           H  
ATOM   6590 1HB  ASP A 446      22.839  28.682 -15.277  1.00  0.82           H  
ATOM   6591 2HB  ASP A 446      24.011  29.599 -14.357  1.00  0.82           H  
ATOM   6592  N   GLY A 447      22.267  26.896 -12.094  1.00  0.85           N  
ATOM   6593  CA  GLY A 447      21.303  27.100 -11.016  1.00  0.85           C  
ATOM   6594  C   GLY A 447      21.785  26.841  -9.575  1.00  0.85           C  
ATOM   6595  O   GLY A 447      20.999  26.458  -8.716  1.00  0.85           O  
ATOM   6596  H   GLY A 447      22.337  25.952 -12.486  1.00  0.85           H  
ATOM   6597 1HA  GLY A 447      20.923  28.120 -11.081  1.00  0.85           H  
ATOM   6598 2HA  GLY A 447      20.451  26.473 -11.233  1.00  0.85           H  
ATOM   6599  N   GLY A 448      23.062  27.044  -9.274  1.00  0.87           N  
ATOM   6600  CA  GLY A 448      23.585  26.709  -7.935  1.00  0.87           C  
ATOM   6601  C   GLY A 448      22.820  27.345  -6.750  1.00  0.87           C  
ATOM   6602  O   GLY A 448      22.708  26.734  -5.675  1.00  0.87           O  
ATOM   6603  H   GLY A 448      23.678  27.406  -9.988  1.00  0.87           H  
ATOM   6604 1HA  GLY A 448      23.575  25.623  -7.822  1.00  0.87           H  
ATOM   6605 2HA  GLY A 448      24.632  27.006  -7.882  1.00  0.87           H  
ATOM   6606  N   SER A 449      22.224  28.528  -6.957  1.00  0.87           N  
ATOM   6607  CA  SER A 449      21.465  29.196  -5.892  1.00  0.87           C  
ATOM   6608  C   SER A 449      20.269  28.349  -5.450  1.00  0.87           C  
ATOM   6609  O   SER A 449      19.739  28.523  -4.353  1.00  0.87           O  
ATOM   6610  CB  SER A 449      20.961  30.561  -6.344  1.00  0.87           C  
ATOM   6611  OG  SER A 449      19.990  30.445  -7.353  1.00  0.87           O  
ATOM   6612  H   SER A 449      22.322  28.973  -7.858  1.00  0.87           H  
ATOM   6613  HA  SER A 449      22.122  29.335  -5.030  1.00  0.87           H  
ATOM   6614 1HB  SER A 449      20.524  31.072  -5.480  1.00  0.87           H  
ATOM   6615 2HB  SER A 449      21.787  31.170  -6.700  1.00  0.87           H  
ATOM   6616  HG  SER A 449      19.351  31.186  -7.206  1.00  0.87           H  
ATOM   6617  N   TRP A 450      19.847  27.413  -6.291  1.00  0.85           N  
ATOM   6618  CA  TRP A 450      18.732  26.569  -5.954  1.00  0.85           C  
ATOM   6619  C   TRP A 450      19.137  25.548  -4.905  1.00  0.85           C  
ATOM   6620  O   TRP A 450      18.291  25.038  -4.170  1.00  0.85           O  
ATOM   6621  CB  TRP A 450      18.188  25.899  -7.188  1.00  0.85           C  
ATOM   6622  CG  TRP A 450      17.532  26.849  -8.096  1.00  0.85           C  
ATOM   6623  CD1 TRP A 450      17.954  27.209  -9.332  1.00  0.85           C  
ATOM   6624  CD2 TRP A 450      16.348  27.610  -7.839  1.00  0.85           C  
ATOM   6625  NE1 TRP A 450      17.124  28.121  -9.876  1.00  0.85           N  
ATOM   6626  CE2 TRP A 450      16.127  28.398  -8.970  1.00  0.85           C  
ATOM   6627  CE3 TRP A 450      15.468  27.695  -6.750  1.00  0.85           C  
ATOM   6628  CZ2 TRP A 450      15.074  29.260  -9.048  1.00  0.85           C  
ATOM   6629  CZ3 TRP A 450      14.408  28.572  -6.832  1.00  0.85           C  
ATOM   6630  CH2 TRP A 450      14.223  29.334  -7.955  1.00  0.85           C  
ATOM   6631  H   TRP A 450      20.322  27.269  -7.179  1.00  0.85           H  
ATOM   6632  HA  TRP A 450      17.946  27.197  -5.546  1.00  0.85           H  
ATOM   6633 1HB  TRP A 450      19.003  25.443  -7.711  1.00  0.85           H  
ATOM   6634 2HB  TRP A 450      17.502  25.134  -6.925  1.00  0.85           H  
ATOM   6635  HD1 TRP A 450      18.813  26.825  -9.812  1.00  0.85           H  
ATOM   6636  HE1 TRP A 450      17.278  28.511 -10.825  1.00  0.85           H  
ATOM   6637  HE3 TRP A 450      15.624  27.091  -5.860  1.00  0.85           H  
ATOM   6638  HZ2 TRP A 450      14.902  29.875  -9.916  1.00  0.85           H  
ATOM   6639  HZ3 TRP A 450      13.729  28.653  -5.982  1.00  0.85           H  
ATOM   6640  HH2 TRP A 450      13.400  30.015  -7.998  1.00  0.85           H  
ATOM   6641  N   ALA A 451      20.426  25.194  -4.844  1.00  0.83           N  
ATOM   6642  CA  ALA A 451      20.853  24.254  -3.817  1.00  0.83           C  
ATOM   6643  C   ALA A 451      20.673  24.930  -2.492  1.00  0.83           C  
ATOM   6644  O   ALA A 451      20.170  24.347  -1.523  1.00  0.83           O  
ATOM   6645  CB  ALA A 451      22.297  23.841  -4.014  1.00  0.83           C  
ATOM   6646  H   ALA A 451      21.122  25.631  -5.444  1.00  0.83           H  
ATOM   6647  HA  ALA A 451      20.213  23.383  -3.835  1.00  0.83           H  
ATOM   6648 1HB  ALA A 451      22.588  23.151  -3.226  1.00  0.83           H  
ATOM   6649 2HB  ALA A 451      22.415  23.362  -4.972  1.00  0.83           H  
ATOM   6650 3HB  ALA A 451      22.930  24.723  -3.977  1.00  0.83           H  
ATOM   6651  N   GLU A 452      21.047  26.207  -2.478  1.00  0.82           N  
ATOM   6652  CA  GLU A 452      20.928  26.979  -1.260  1.00  0.82           C  
ATOM   6653  C   GLU A 452      19.455  27.130  -0.897  1.00  0.82           C  
ATOM   6654  O   GLU A 452      19.075  26.964   0.270  1.00  0.82           O  
ATOM   6655  CB  GLU A 452      21.592  28.346  -1.441  1.00  0.82           C  
ATOM   6656  CG  GLU A 452      23.110  28.276  -1.598  1.00  0.82           C  
ATOM   6657  CD  GLU A 452      23.757  29.616  -1.875  1.00  0.82           C  
ATOM   6658  OE1 GLU A 452      23.048  30.574  -2.078  1.00  0.82           O  
ATOM   6659  OE2 GLU A 452      24.965  29.677  -1.882  1.00  0.82           O  
ATOM   6660  H   GLU A 452      21.443  26.608  -3.335  1.00  0.82           H  
ATOM   6661  HA  GLU A 452      21.431  26.444  -0.456  1.00  0.82           H  
ATOM   6662 1HB  GLU A 452      21.185  28.844  -2.317  1.00  0.82           H  
ATOM   6663 2HB  GLU A 452      21.372  28.971  -0.577  1.00  0.82           H  
ATOM   6664 1HG  GLU A 452      23.538  27.857  -0.690  1.00  0.82           H  
ATOM   6665 2HG  GLU A 452      23.335  27.595  -2.423  1.00  0.82           H  
ATOM   6666  N   ALA A 453      18.617  27.371  -1.919  1.00  0.80           N  
ATOM   6667  CA  ALA A 453      17.185  27.523  -1.716  1.00  0.80           C  
ATOM   6668  C   ALA A 453      16.563  26.266  -1.150  1.00  0.80           C  
ATOM   6669  O   ALA A 453      15.746  26.335  -0.233  1.00  0.80           O  
ATOM   6670  CB  ALA A 453      16.492  27.854  -3.026  1.00  0.80           C  
ATOM   6671  H   ALA A 453      19.005  27.514  -2.851  1.00  0.80           H  
ATOM   6672  HA  ALA A 453      17.042  28.331  -1.003  1.00  0.80           H  
ATOM   6673 1HB  ALA A 453      15.425  27.994  -2.861  1.00  0.80           H  
ATOM   6674 2HB  ALA A 453      16.921  28.762  -3.444  1.00  0.80           H  
ATOM   6675 3HB  ALA A 453      16.636  27.037  -3.710  1.00  0.80           H  
ATOM   6676  N   ALA A 454      16.972  25.096  -1.659  1.00  0.80           N  
ATOM   6677  CA  ALA A 454      16.433  23.834  -1.165  1.00  0.80           C  
ATOM   6678  C   ALA A 454      16.749  23.693   0.309  1.00  0.80           C  
ATOM   6679  O   ALA A 454      15.907  23.273   1.105  1.00  0.80           O  
ATOM   6680  CB  ALA A 454      17.009  22.666  -1.951  1.00  0.80           C  
ATOM   6681  H   ALA A 454      17.644  25.083  -2.426  1.00  0.80           H  
ATOM   6682  HA  ALA A 454      15.355  23.843  -1.278  1.00  0.80           H  
ATOM   6683 1HB  ALA A 454      16.603  21.729  -1.584  1.00  0.80           H  
ATOM   6684 2HB  ALA A 454      16.762  22.779  -2.994  1.00  0.80           H  
ATOM   6685 3HB  ALA A 454      18.093  22.657  -1.837  1.00  0.80           H  
ATOM   6686  N   GLY A 455      17.954  24.101   0.693  1.00  0.80           N  
ATOM   6687  CA  GLY A 455      18.360  24.040   2.085  1.00  0.80           C  
ATOM   6688  C   GLY A 455      17.452  24.886   2.976  1.00  0.80           C  
ATOM   6689  O   GLY A 455      16.873  24.385   3.953  1.00  0.80           O  
ATOM   6690  H   GLY A 455      18.622  24.432  -0.008  1.00  0.80           H  
ATOM   6691 1HA  GLY A 455      18.350  23.004   2.421  1.00  0.80           H  
ATOM   6692 2HA  GLY A 455      19.386  24.398   2.167  1.00  0.80           H  
ATOM   6693  N   GLU A 456      17.343  26.178   2.646  1.00  0.81           N  
ATOM   6694  CA  GLU A 456      16.543  27.078   3.471  1.00  0.81           C  
ATOM   6695  C   GLU A 456      15.066  26.720   3.476  1.00  0.81           C  
ATOM   6696  O   GLU A 456      14.412  26.758   4.527  1.00  0.81           O  
ATOM   6697  CB  GLU A 456      16.659  28.530   2.981  1.00  0.81           C  
ATOM   6698  CG  GLU A 456      18.016  29.205   3.186  1.00  0.81           C  
ATOM   6699  CD  GLU A 456      18.017  30.656   2.716  1.00  0.81           C  
ATOM   6700  OE1 GLU A 456      17.011  31.091   2.199  1.00  0.81           O  
ATOM   6701  OE2 GLU A 456      19.013  31.322   2.887  1.00  0.81           O  
ATOM   6702  H   GLU A 456      17.835  26.520   1.816  1.00  0.81           H  
ATOM   6703  HA  GLU A 456      16.910  27.018   4.494  1.00  0.81           H  
ATOM   6704 1HB  GLU A 456      16.441  28.558   1.908  1.00  0.81           H  
ATOM   6705 2HB  GLU A 456      15.906  29.139   3.478  1.00  0.81           H  
ATOM   6706 1HG  GLU A 456      18.280  29.168   4.241  1.00  0.81           H  
ATOM   6707 2HG  GLU A 456      18.769  28.645   2.627  1.00  0.81           H  
ATOM   6708  N   ALA A 457      14.537  26.358   2.311  1.00  0.82           N  
ATOM   6709  CA  ALA A 457      13.134  26.038   2.222  1.00  0.82           C  
ATOM   6710  C   ALA A 457      12.833  24.808   3.034  1.00  0.82           C  
ATOM   6711  O   ALA A 457      11.904  24.811   3.836  1.00  0.82           O  
ATOM   6712  CB  ALA A 457      12.732  25.843   0.771  1.00  0.82           C  
ATOM   6713  H   ALA A 457      15.107  26.328   1.470  1.00  0.82           H  
ATOM   6714  HA  ALA A 457      12.565  26.861   2.645  1.00  0.82           H  
ATOM   6715 1HB  ALA A 457      11.679  25.617   0.708  1.00  0.82           H  
ATOM   6716 2HB  ALA A 457      12.943  26.756   0.213  1.00  0.82           H  
ATOM   6717 3HB  ALA A 457      13.304  25.032   0.350  1.00  0.82           H  
ATOM   6718  N   ALA A 458      13.669  23.784   2.937  1.00  0.83           N  
ATOM   6719  CA  ALA A 458      13.382  22.574   3.669  1.00  0.83           C  
ATOM   6720  C   ALA A 458      13.296  22.866   5.154  1.00  0.83           C  
ATOM   6721  O   ALA A 458      12.384  22.378   5.841  1.00  0.83           O  
ATOM   6722  CB  ALA A 458      14.476  21.556   3.401  1.00  0.83           C  
ATOM   6723  H   ALA A 458      14.475  23.802   2.310  1.00  0.83           H  
ATOM   6724  HA  ALA A 458      12.422  22.182   3.336  1.00  0.83           H  
ATOM   6725 1HB  ALA A 458      14.277  20.643   3.943  1.00  0.83           H  
ATOM   6726 2HB  ALA A 458      14.523  21.343   2.337  1.00  0.83           H  
ATOM   6727 3HB  ALA A 458      15.430  21.966   3.727  1.00  0.83           H  
ATOM   6728  N   ALA A 459      14.222  23.708   5.645  1.00  0.84           N  
ATOM   6729  CA  ALA A 459      14.271  24.069   7.053  1.00  0.84           C  
ATOM   6730  C   ALA A 459      13.033  24.833   7.531  1.00  0.84           C  
ATOM   6731  O   ALA A 459      12.519  24.571   8.625  1.00  0.84           O  
ATOM   6732  CB  ALA A 459      15.509  24.911   7.304  1.00  0.84           C  
ATOM   6733  H   ALA A 459      14.944  24.078   5.020  1.00  0.84           H  
ATOM   6734  HA  ALA A 459      14.341  23.149   7.629  1.00  0.84           H  
ATOM   6735 1HB  ALA A 459      15.578  25.151   8.362  1.00  0.84           H  
ATOM   6736 2HB  ALA A 459      16.394  24.355   6.994  1.00  0.84           H  
ATOM   6737 3HB  ALA A 459      15.442  25.831   6.725  1.00  0.84           H  
ATOM   6738  N   GLY A 460      12.531  25.759   6.705  1.00  0.84           N  
ATOM   6739  CA  GLY A 460      11.378  26.575   7.094  1.00  0.84           C  
ATOM   6740  C   GLY A 460      10.043  25.835   7.003  1.00  0.84           C  
ATOM   6741  O   GLY A 460       9.057  26.210   7.652  1.00  0.84           O  
ATOM   6742  H   GLY A 460      12.995  25.933   5.808  1.00  0.84           H  
ATOM   6743 1HA  GLY A 460      11.525  26.936   8.111  1.00  0.84           H  
ATOM   6744 2HA  GLY A 460      11.344  27.453   6.451  1.00  0.84           H  
ATOM   6745  N   LEU A 461      10.022  24.801   6.181  1.00  0.84           N  
ATOM   6746  CA  LEU A 461       8.842  24.002   5.896  1.00  0.84           C  
ATOM   6747  C   LEU A 461       8.715  22.728   6.724  1.00  0.84           C  
ATOM   6748  O   LEU A 461       7.618  22.357   7.147  1.00  0.84           O  
ATOM   6749  CB  LEU A 461       8.949  23.611   4.455  1.00  0.84           C  
ATOM   6750  CG  LEU A 461       8.964  24.730   3.500  1.00  0.84           C  
ATOM   6751  CD1 LEU A 461       9.321  24.196   2.250  1.00  0.84           C  
ATOM   6752  CD2 LEU A 461       7.635  25.373   3.402  1.00  0.84           C  
ATOM   6753  H   LEU A 461      10.876  24.591   5.661  1.00  0.84           H  
ATOM   6754  HA  LEU A 461       7.961  24.620   6.059  1.00  0.84           H  
ATOM   6755 1HB  LEU A 461       9.891  23.081   4.333  1.00  0.84           H  
ATOM   6756 2HB  LEU A 461       8.126  22.943   4.202  1.00  0.84           H  
ATOM   6757  HG  LEU A 461       9.683  25.470   3.803  1.00  0.84           H  
ATOM   6758 1HD1 LEU A 461       9.358  24.999   1.546  1.00  0.84           H  
ATOM   6759 2HD1 LEU A 461      10.293  23.721   2.305  1.00  0.84           H  
ATOM   6760 3HD1 LEU A 461       8.591  23.464   1.978  1.00  0.84           H  
ATOM   6761 1HD2 LEU A 461       7.694  26.170   2.668  1.00  0.84           H  
ATOM   6762 2HD2 LEU A 461       6.896  24.654   3.088  1.00  0.84           H  
ATOM   6763 3HD2 LEU A 461       7.358  25.777   4.370  1.00  0.84           H  
ATOM   6764  N   GLY A 462       9.835  22.047   6.961  1.00  0.82           N  
ATOM   6765  CA  GLY A 462       9.797  20.750   7.614  1.00  0.82           C  
ATOM   6766  C   GLY A 462       9.735  19.608   6.599  1.00  0.82           C  
ATOM   6767  O   GLY A 462       9.303  18.505   6.933  1.00  0.82           O  
ATOM   6768  H   GLY A 462      10.731  22.395   6.629  1.00  0.82           H  
ATOM   6769 1HA  GLY A 462      10.687  20.636   8.231  1.00  0.82           H  
ATOM   6770 2HA  GLY A 462       8.932  20.695   8.270  1.00  0.82           H  
ATOM   6771  N   VAL A 463      10.123  19.884   5.349  1.00  0.80           N  
ATOM   6772  CA  VAL A 463      10.097  18.833   4.326  1.00  0.80           C  
ATOM   6773  C   VAL A 463      11.446  18.671   3.700  1.00  0.80           C  
ATOM   6774  O   VAL A 463      12.149  19.646   3.480  1.00  0.80           O  
ATOM   6775  CB  VAL A 463       9.113  19.144   3.171  1.00  0.80           C  
ATOM   6776  CG1 VAL A 463       7.737  19.233   3.700  1.00  0.80           C  
ATOM   6777  CG2 VAL A 463       9.523  20.431   2.442  1.00  0.80           C  
ATOM   6778  H   VAL A 463      10.516  20.805   5.160  1.00  0.80           H  
ATOM   6779  HA  VAL A 463       9.811  17.890   4.791  1.00  0.80           H  
ATOM   6780  HB  VAL A 463       9.138  18.314   2.463  1.00  0.80           H  
ATOM   6781 1HG1 VAL A 463       7.043  19.403   2.893  1.00  0.80           H  
ATOM   6782 2HG1 VAL A 463       7.515  18.288   4.176  1.00  0.80           H  
ATOM   6783 3HG1 VAL A 463       7.661  20.045   4.424  1.00  0.80           H  
ATOM   6784 1HG2 VAL A 463       8.834  20.628   1.619  1.00  0.80           H  
ATOM   6785 2HG2 VAL A 463       9.499  21.239   3.129  1.00  0.80           H  
ATOM   6786 3HG2 VAL A 463      10.531  20.321   2.047  1.00  0.80           H  
ATOM   6787  N   GLY A 464      11.801  17.457   3.336  1.00  0.77           N  
ATOM   6788  CA  GLY A 464      13.065  17.316   2.655  1.00  0.77           C  
ATOM   6789  C   GLY A 464      12.873  17.751   1.222  1.00  0.77           C  
ATOM   6790  O   GLY A 464      11.797  17.512   0.648  1.00  0.77           O  
ATOM   6791  H   GLY A 464      11.213  16.660   3.530  1.00  0.77           H  
ATOM   6792 1HA  GLY A 464      13.825  17.932   3.138  1.00  0.77           H  
ATOM   6793 2HA  GLY A 464      13.398  16.279   2.693  1.00  0.77           H  
ATOM   6794  N   ILE A 465      13.909  18.360   0.650  1.00  0.73           N  
ATOM   6795  CA  ILE A 465      13.894  18.735  -0.750  1.00  0.73           C  
ATOM   6796  C   ILE A 465      15.134  18.136  -1.407  1.00  0.73           C  
ATOM   6797  O   ILE A 465      16.257  18.558  -1.125  1.00  0.73           O  
ATOM   6798  CB  ILE A 465      13.902  20.268  -0.919  1.00  0.73           C  
ATOM   6799  CG1 ILE A 465      12.714  20.878  -0.174  1.00  0.73           C  
ATOM   6800  CG2 ILE A 465      13.839  20.637  -2.431  1.00  0.73           C  
ATOM   6801  CD1 ILE A 465      12.771  22.344  -0.114  1.00  0.73           C  
ATOM   6802  H   ILE A 465      14.737  18.545   1.198  1.00  0.73           H  
ATOM   6803  HA  ILE A 465      13.006  18.331  -1.219  1.00  0.73           H  
ATOM   6804  HB  ILE A 465      14.808  20.674  -0.473  1.00  0.73           H  
ATOM   6805 1HG1 ILE A 465      11.784  20.576  -0.646  1.00  0.73           H  
ATOM   6806 2HG1 ILE A 465      12.715  20.515   0.849  1.00  0.73           H  
ATOM   6807 1HG2 ILE A 465      13.850  21.718  -2.549  1.00  0.73           H  
ATOM   6808 2HG2 ILE A 465      14.702  20.206  -2.947  1.00  0.73           H  
ATOM   6809 3HG2 ILE A 465      12.922  20.233  -2.869  1.00  0.73           H  
ATOM   6810 1HD1 ILE A 465      11.936  22.715   0.458  1.00  0.73           H  
ATOM   6811 2HD1 ILE A 465      13.680  22.635   0.372  1.00  0.73           H  
ATOM   6812 3HD1 ILE A 465      12.750  22.758  -1.113  1.00  0.73           H  
ATOM   6813  N   ALA A 466      14.944  17.126  -2.235  1.00  0.71           N  
ATOM   6814  CA  ALA A 466      16.059  16.477  -2.893  1.00  0.71           C  
ATOM   6815  C   ALA A 466      16.654  17.472  -3.833  1.00  0.71           C  
ATOM   6816  O   ALA A 466      15.924  18.274  -4.423  1.00  0.71           O  
ATOM   6817  CB  ALA A 466      15.642  15.237  -3.642  1.00  0.71           C  
ATOM   6818  H   ALA A 466      14.001  16.827  -2.431  1.00  0.71           H  
ATOM   6819  HA  ALA A 466      16.800  16.213  -2.140  1.00  0.71           H  
ATOM   6820 1HB  ALA A 466      16.507  14.789  -4.127  1.00  0.71           H  
ATOM   6821 2HB  ALA A 466      15.189  14.517  -2.956  1.00  0.71           H  
ATOM   6822 3HB  ALA A 466      14.948  15.529  -4.368  1.00  0.71           H  
ATOM   6823  N   PHE A 467      17.946  17.399  -4.054  1.00  0.69           N  
ATOM   6824  CA  PHE A 467      18.506  18.339  -4.992  1.00  0.69           C  
ATOM   6825  C   PHE A 467      19.346  17.641  -6.026  1.00  0.69           C  
ATOM   6826  O   PHE A 467      20.275  16.906  -5.685  1.00  0.69           O  
ATOM   6827  CB  PHE A 467      19.386  19.336  -4.264  1.00  0.69           C  
ATOM   6828  CG  PHE A 467      19.821  20.378  -5.145  1.00  0.69           C  
ATOM   6829  CD1 PHE A 467      18.989  21.407  -5.346  1.00  0.69           C  
ATOM   6830  CD2 PHE A 467      21.032  20.329  -5.817  1.00  0.69           C  
ATOM   6831  CE1 PHE A 467      19.319  22.388  -6.161  1.00  0.69           C  
ATOM   6832  CE2 PHE A 467      21.382  21.338  -6.679  1.00  0.69           C  
ATOM   6833  CZ  PHE A 467      20.519  22.382  -6.848  1.00  0.69           C  
ATOM   6834  H   PHE A 467      18.531  16.733  -3.570  1.00  0.69           H  
ATOM   6835  HA  PHE A 467      17.703  18.868  -5.509  1.00  0.69           H  
ATOM   6836 1HB  PHE A 467      18.829  19.788  -3.437  1.00  0.69           H  
ATOM   6837 2HB  PHE A 467      20.261  18.838  -3.852  1.00  0.69           H  
ATOM   6838  HD1 PHE A 467      18.032  21.431  -4.818  1.00  0.69           H  
ATOM   6839  HD2 PHE A 467      21.694  19.480  -5.662  1.00  0.69           H  
ATOM   6840  HE1 PHE A 467      18.626  23.198  -6.264  1.00  0.69           H  
ATOM   6841  HE2 PHE A 467      22.330  21.310  -7.213  1.00  0.69           H  
ATOM   6842  HZ  PHE A 467      20.776  23.201  -7.517  1.00  0.69           H  
ATOM   6843  N   HIS A 468      19.047  17.904  -7.292  1.00  0.68           N  
ATOM   6844  CA  HIS A 468      19.832  17.288  -8.343  1.00  0.68           C  
ATOM   6845  C   HIS A 468      20.210  18.320  -9.400  1.00  0.68           C  
ATOM   6846  O   HIS A 468      19.334  18.907 -10.042  1.00  0.68           O  
ATOM   6847  CB  HIS A 468      19.032  16.198  -9.074  1.00  0.68           C  
ATOM   6848  CG  HIS A 468      18.403  15.098  -8.231  1.00  0.68           C  
ATOM   6849  ND1 HIS A 468      19.108  14.061  -7.661  1.00  0.68           N  
ATOM   6850  CD2 HIS A 468      17.109  14.873  -7.956  1.00  0.68           C  
ATOM   6851  CE1 HIS A 468      18.245  13.240  -7.050  1.00  0.68           C  
ATOM   6852  NE2 HIS A 468      17.021  13.711  -7.235  1.00  0.68           N  
ATOM   6853  H   HIS A 468      18.252  18.514  -7.512  1.00  0.68           H  
ATOM   6854  HA  HIS A 468      20.747  16.859  -7.937  1.00  0.68           H  
ATOM   6855 1HB  HIS A 468      18.242  16.671  -9.641  1.00  0.68           H  
ATOM   6856 2HB  HIS A 468      19.681  15.720  -9.793  1.00  0.68           H  
ATOM   6857  HD2 HIS A 468      16.297  15.480  -8.279  1.00  0.68           H  
ATOM   6858  HE1 HIS A 468      18.497  12.322  -6.520  1.00  0.68           H  
ATOM   6859  HE2 HIS A 468      16.118  13.289  -6.933  1.00  0.68           H  
ATOM   6860  N   ARG A 469      21.510  18.495  -9.625  1.00  0.69           N  
ATOM   6861  CA  ARG A 469      21.966  19.411 -10.671  1.00  0.69           C  
ATOM   6862  C   ARG A 469      22.102  18.622 -11.953  1.00  0.69           C  
ATOM   6863  O   ARG A 469      22.791  17.606 -11.995  1.00  0.69           O  
ATOM   6864  CB  ARG A 469      23.299  20.083 -10.343  1.00  0.69           C  
ATOM   6865  CG  ARG A 469      23.840  21.063 -11.428  1.00  0.69           C  
ATOM   6866  CD  ARG A 469      25.100  21.780 -10.965  1.00  0.69           C  
ATOM   6867  NE  ARG A 469      25.700  22.642 -12.015  1.00  0.69           N  
ATOM   6868  CZ  ARG A 469      26.706  22.276 -12.830  1.00  0.69           C  
ATOM   6869  NH1 ARG A 469      27.263  21.119 -12.743  1.00  0.69           N  
ATOM   6870  NH2 ARG A 469      27.141  23.098 -13.737  1.00  0.69           N  
ATOM   6871  H   ARG A 469      22.178  17.994  -9.061  1.00  0.69           H  
ATOM   6872  HA  ARG A 469      21.219  20.191 -10.819  1.00  0.69           H  
ATOM   6873 1HB  ARG A 469      23.224  20.625  -9.405  1.00  0.69           H  
ATOM   6874 2HB  ARG A 469      24.058  19.329 -10.231  1.00  0.69           H  
ATOM   6875 1HG  ARG A 469      24.072  20.505 -12.333  1.00  0.69           H  
ATOM   6876 2HG  ARG A 469      23.074  21.816 -11.658  1.00  0.69           H  
ATOM   6877 1HD  ARG A 469      24.862  22.409 -10.107  1.00  0.69           H  
ATOM   6878 2HD  ARG A 469      25.843  21.039 -10.675  1.00  0.69           H  
ATOM   6879  HE  ARG A 469      25.323  23.580 -12.185  1.00  0.69           H  
ATOM   6880 1HH1 ARG A 469      26.958  20.462 -12.050  1.00  0.69           H  
ATOM   6881 2HH1 ARG A 469      28.027  20.906 -13.420  1.00  0.69           H  
ATOM   6882 1HH2 ARG A 469      26.710  24.025 -13.803  1.00  0.69           H  
ATOM   6883 2HH2 ARG A 469      27.904  22.781 -14.365  1.00  0.69           H  
ATOM   6884  N   VAL A 470      21.409  19.078 -12.971  1.00  0.71           N  
ATOM   6885  CA  VAL A 470      21.357  18.465 -14.273  1.00  0.71           C  
ATOM   6886  C   VAL A 470      22.283  19.236 -15.203  1.00  0.71           C  
ATOM   6887  O   VAL A 470      21.996  20.375 -15.575  1.00  0.71           O  
ATOM   6888  CB  VAL A 470      19.915  18.539 -14.800  1.00  0.71           C  
ATOM   6889  CG1 VAL A 470      19.875  17.910 -16.112  1.00  0.71           C  
ATOM   6890  CG2 VAL A 470      18.929  17.888 -13.806  1.00  0.71           C  
ATOM   6891  H   VAL A 470      20.871  19.916 -12.830  1.00  0.71           H  
ATOM   6892  HA  VAL A 470      21.678  17.435 -14.202  1.00  0.71           H  
ATOM   6893  HB  VAL A 470      19.630  19.589 -14.923  1.00  0.71           H  
ATOM   6894 1HG1 VAL A 470      18.886  17.972 -16.510  1.00  0.71           H  
ATOM   6895 2HG1 VAL A 470      20.567  18.440 -16.758  1.00  0.71           H  
ATOM   6896 3HG1 VAL A 470      20.173  16.876 -16.020  1.00  0.71           H  
ATOM   6897 1HG2 VAL A 470      17.915  17.963 -14.196  1.00  0.71           H  
ATOM   6898 2HG2 VAL A 470      19.179  16.850 -13.666  1.00  0.71           H  
ATOM   6899 3HG2 VAL A 470      18.990  18.414 -12.851  1.00  0.71           H  
ATOM   6900  N   ALA A 471      23.407  18.644 -15.575  1.00  0.74           N  
ATOM   6901  CA  ALA A 471      24.377  19.454 -16.311  1.00  0.74           C  
ATOM   6902  C   ALA A 471      25.364  18.642 -17.135  1.00  0.74           C  
ATOM   6903  O   ALA A 471      25.780  17.569 -16.719  1.00  0.74           O  
ATOM   6904  CB  ALA A 471      25.143  20.294 -15.293  1.00  0.74           C  
ATOM   6905  H   ALA A 471      23.581  17.677 -15.276  1.00  0.74           H  
ATOM   6906  HA  ALA A 471      23.814  20.098 -16.981  1.00  0.74           H  
ATOM   6907 1HB  ALA A 471      25.862  20.955 -15.762  1.00  0.74           H  
ATOM   6908 2HB  ALA A 471      24.451  20.879 -14.731  1.00  0.74           H  
ATOM   6909 3HB  ALA A 471      25.664  19.639 -14.622  1.00  0.74           H  
ATOM   6910  N   PRO A 472      25.928  19.211 -18.220  1.00  0.77           N  
ATOM   6911  CA  PRO A 472      26.948  18.598 -19.058  1.00  0.77           C  
ATOM   6912  C   PRO A 472      28.206  18.290 -18.246  1.00  0.77           C  
ATOM   6913  O   PRO A 472      29.016  17.449 -18.638  1.00  0.77           O  
ATOM   6914  CB  PRO A 472      27.192  19.658 -20.144  1.00  0.77           C  
ATOM   6915  CG  PRO A 472      26.711  20.959 -19.545  1.00  0.77           C  
ATOM   6916  CD  PRO A 472      25.534  20.569 -18.672  1.00  0.77           C  
ATOM   6917  HA  PRO A 472      26.543  17.685 -19.512  1.00  0.77           H  
ATOM   6918 1HB  PRO A 472      28.263  19.673 -20.401  1.00  0.77           H  
ATOM   6919 2HB  PRO A 472      26.649  19.390 -21.062  1.00  0.77           H  
ATOM   6920 1HG  PRO A 472      27.527  21.429 -18.975  1.00  0.77           H  
ATOM   6921 2HG  PRO A 472      26.431  21.667 -20.343  1.00  0.77           H  
ATOM   6922 1HD  PRO A 472      25.474  21.284 -17.875  1.00  0.77           H  
ATOM   6923 2HD  PRO A 472      24.602  20.522 -19.248  1.00  0.77           H  
ATOM   6924  N   ASP A 473      28.361  18.961 -17.107  1.00  0.80           N  
ATOM   6925  CA  ASP A 473      29.493  18.707 -16.240  1.00  0.80           C  
ATOM   6926  C   ASP A 473      29.006  18.522 -14.801  1.00  0.80           C  
ATOM   6927  O   ASP A 473      29.625  19.007 -13.853  1.00  0.80           O  
ATOM   6928  CB  ASP A 473      30.500  19.864 -16.324  1.00  0.80           C  
ATOM   6929  CG  ASP A 473      29.937  21.232 -15.845  1.00  0.80           C  
ATOM   6930  OD1 ASP A 473      28.857  21.269 -15.283  1.00  0.80           O  
ATOM   6931  OD2 ASP A 473      30.587  22.221 -16.066  1.00  0.80           O  
ATOM   6932  H   ASP A 473      27.680  19.652 -16.834  1.00  0.80           H  
ATOM   6933  HA  ASP A 473      29.986  17.785 -16.559  1.00  0.80           H  
ATOM   6934 1HB  ASP A 473      31.383  19.622 -15.729  1.00  0.80           H  
ATOM   6935 2HB  ASP A 473      30.829  19.974 -17.361  1.00  0.80           H  
ATOM   6936  N   ALA A 474      27.904  17.775 -14.630  1.00  0.81           N  
ATOM   6937  CA  ALA A 474      27.362  17.459 -13.301  1.00  0.81           C  
ATOM   6938  C   ALA A 474      28.359  16.646 -12.464  1.00  0.81           C  
ATOM   6939  O   ALA A 474      28.413  16.765 -11.233  1.00  0.81           O  
ATOM   6940  CB  ALA A 474      26.047  16.720 -13.419  1.00  0.81           C  
ATOM   6941  H   ALA A 474      27.393  17.448 -15.451  1.00  0.81           H  
ATOM   6942  HA  ALA A 474      27.170  18.396 -12.789  1.00  0.81           H  
ATOM   6943 1HB  ALA A 474      25.641  16.547 -12.457  1.00  0.81           H  
ATOM   6944 2HB  ALA A 474      25.349  17.313 -13.987  1.00  0.81           H  
ATOM   6945 3HB  ALA A 474      26.181  15.780 -13.907  1.00  0.81           H  
ATOM   6946  N   GLY A 475      29.158  15.818 -13.140  1.00  0.80           N  
ATOM   6947  CA  GLY A 475      30.130  14.969 -12.470  1.00  0.80           C  
ATOM   6948  C   GLY A 475      29.467  13.737 -11.884  1.00  0.80           C  
ATOM   6949  O   GLY A 475      28.379  13.353 -12.307  1.00  0.80           O  
ATOM   6950  H   GLY A 475      29.073  15.776 -14.145  1.00  0.80           H  
ATOM   6951 1HA  GLY A 475      30.903  14.668 -13.177  1.00  0.80           H  
ATOM   6952 2HA  GLY A 475      30.622  15.533 -11.679  1.00  0.80           H  
ATOM   6953  N   GLU A 476      30.152  13.089 -10.948  1.00  0.78           N  
ATOM   6954  CA  GLU A 476      29.656  11.848 -10.359  1.00  0.78           C  
ATOM   6955  C   GLU A 476      28.430  12.107  -9.488  1.00  0.78           C  
ATOM   6956  O   GLU A 476      28.258  13.198  -8.937  1.00  0.78           O  
ATOM   6957  CB  GLU A 476      30.760  11.163  -9.543  1.00  0.78           C  
ATOM   6958  CG  GLU A 476      31.924  10.635 -10.385  1.00  0.78           C  
ATOM   6959  CD  GLU A 476      32.987   9.920  -9.574  1.00  0.78           C  
ATOM   6960  OE1 GLU A 476      32.854   9.845  -8.375  1.00  0.78           O  
ATOM   6961  OE2 GLU A 476      33.933   9.448 -10.164  1.00  0.78           O  
ATOM   6962  H   GLU A 476      31.037  13.462 -10.641  1.00  0.78           H  
ATOM   6963  HA  GLU A 476      29.355  11.172 -11.162  1.00  0.78           H  
ATOM   6964 1HB  GLU A 476      31.159  11.860  -8.808  1.00  0.78           H  
ATOM   6965 2HB  GLU A 476      30.333  10.318  -8.999  1.00  0.78           H  
ATOM   6966 1HG  GLU A 476      31.523   9.940 -11.124  1.00  0.78           H  
ATOM   6967 2HG  GLU A 476      32.378  11.467 -10.919  1.00  0.78           H  
ATOM   6968  N   GLY A 477      27.531  11.129  -9.415  1.00  0.74           N  
ATOM   6969  CA  GLY A 477      26.342  11.195  -8.560  1.00  0.74           C  
ATOM   6970  C   GLY A 477      25.176  11.995  -9.158  1.00  0.74           C  
ATOM   6971  O   GLY A 477      24.025  11.550  -9.163  1.00  0.74           O  
ATOM   6972  H   GLY A 477      27.716  10.263  -9.926  1.00  0.74           H  
ATOM   6973 1HA  GLY A 477      26.012  10.175  -8.353  1.00  0.74           H  
ATOM   6974 2HA  GLY A 477      26.623  11.631  -7.603  1.00  0.74           H  
ATOM   6975  N   ARG A 478      25.474  13.195  -9.630  1.00  0.70           N  
ATOM   6976  CA  ARG A 478      24.466  14.091 -10.185  1.00  0.70           C  
ATOM   6977  C   ARG A 478      24.224  13.758 -11.676  1.00  0.70           C  
ATOM   6978  O   ARG A 478      25.129  13.272 -12.345  1.00  0.70           O  
ATOM   6979  CB  ARG A 478      24.944  15.518  -9.995  1.00  0.70           C  
ATOM   6980  CG  ARG A 478      25.130  15.890  -8.544  1.00  0.70           C  
ATOM   6981  CD  ARG A 478      25.483  17.320  -8.328  1.00  0.70           C  
ATOM   6982  NE  ARG A 478      26.713  17.733  -9.004  1.00  0.70           N  
ATOM   6983  CZ  ARG A 478      27.345  18.897  -8.805  1.00  0.70           C  
ATOM   6984  NH1 ARG A 478      26.908  19.777  -7.923  1.00  0.70           N  
ATOM   6985  NH2 ARG A 478      28.415  19.127  -9.519  1.00  0.70           N  
ATOM   6986  H   ARG A 478      26.451  13.486  -9.560  1.00  0.70           H  
ATOM   6987  HA  ARG A 478      23.552  13.954  -9.614  1.00  0.70           H  
ATOM   6988 1HB  ARG A 478      25.923  15.620 -10.455  1.00  0.70           H  
ATOM   6989 2HB  ARG A 478      24.273  16.226 -10.462  1.00  0.70           H  
ATOM   6990 1HG  ARG A 478      24.205  15.685  -8.011  1.00  0.70           H  
ATOM   6991 2HG  ARG A 478      25.935  15.274  -8.128  1.00  0.70           H  
ATOM   6992 1HD  ARG A 478      24.678  17.936  -8.672  1.00  0.70           H  
ATOM   6993 2HD  ARG A 478      25.620  17.486  -7.263  1.00  0.70           H  
ATOM   6994  HE  ARG A 478      27.128  17.121  -9.729  1.00  0.70           H  
ATOM   6995 1HH1 ARG A 478      26.083  19.579  -7.377  1.00  0.70           H  
ATOM   6996 2HH1 ARG A 478      27.406  20.646  -7.791  1.00  0.70           H  
ATOM   6997 1HH2 ARG A 478      28.694  18.399 -10.194  1.00  0.70           H  
ATOM   6998 2HH2 ARG A 478      28.941  19.980  -9.414  1.00  0.70           H  
ATOM   6999  N   PRO A 479      22.997  13.943 -12.206  1.00  0.67           N  
ATOM   7000  CA  PRO A 479      22.645  13.679 -13.600  1.00  0.67           C  
ATOM   7001  C   PRO A 479      23.276  14.608 -14.643  1.00  0.67           C  
ATOM   7002  O   PRO A 479      23.366  15.815 -14.475  1.00  0.67           O  
ATOM   7003  CB  PRO A 479      21.126  13.868 -13.569  1.00  0.67           C  
ATOM   7004  CG  PRO A 479      20.837  14.730 -12.362  1.00  0.67           C  
ATOM   7005  CD  PRO A 479      21.881  14.373 -11.354  1.00  0.67           C  
ATOM   7006  HA  PRO A 479      22.887  12.654 -13.844  1.00  0.67           H  
ATOM   7007 1HB  PRO A 479      20.840  14.373 -14.473  1.00  0.67           H  
ATOM   7008 2HB  PRO A 479      20.624  12.889 -13.557  1.00  0.67           H  
ATOM   7009 1HG  PRO A 479      20.900  15.787 -12.631  1.00  0.67           H  
ATOM   7010 2HG  PRO A 479      19.811  14.560 -12.004  1.00  0.67           H  
ATOM   7011 1HD  PRO A 479      22.126  15.279 -10.787  1.00  0.67           H  
ATOM   7012 2HD  PRO A 479      21.535  13.545 -10.709  1.00  0.67           H  
ATOM   7013  N   VAL A 480      23.607  14.009 -15.782  1.00  0.65           N  
ATOM   7014  CA  VAL A 480      24.177  14.729 -16.905  1.00  0.65           C  
ATOM   7015  C   VAL A 480      23.240  14.790 -18.095  1.00  0.65           C  
ATOM   7016  O   VAL A 480      22.836  13.762 -18.652  1.00  0.65           O  
ATOM   7017  CB  VAL A 480      25.484  14.045 -17.358  1.00  0.65           C  
ATOM   7018  CG1 VAL A 480      26.065  14.776 -18.553  1.00  0.65           C  
ATOM   7019  CG2 VAL A 480      26.484  14.024 -16.216  1.00  0.65           C  
ATOM   7020  H   VAL A 480      23.537  13.003 -15.830  1.00  0.65           H  
ATOM   7021  HA  VAL A 480      24.391  15.734 -16.578  1.00  0.65           H  
ATOM   7022  HB  VAL A 480      25.261  13.024 -17.665  1.00  0.65           H  
ATOM   7023 1HG1 VAL A 480      26.969  14.283 -18.881  1.00  0.65           H  
ATOM   7024 2HG1 VAL A 480      25.352  14.785 -19.356  1.00  0.65           H  
ATOM   7025 3HG1 VAL A 480      26.297  15.786 -18.270  1.00  0.65           H  
ATOM   7026 1HG2 VAL A 480      27.394  13.527 -16.539  1.00  0.65           H  
ATOM   7027 2HG2 VAL A 480      26.710  15.042 -15.932  1.00  0.65           H  
ATOM   7028 3HG2 VAL A 480      26.060  13.484 -15.362  1.00  0.65           H  
ATOM   7029  N   ASP A 481      22.876  15.991 -18.521  1.00  0.63           N  
ATOM   7030  CA  ASP A 481      21.975  16.055 -19.657  1.00  0.63           C  
ATOM   7031  C   ASP A 481      22.726  16.042 -20.951  1.00  0.63           C  
ATOM   7032  O   ASP A 481      22.894  17.068 -21.610  1.00  0.63           O  
ATOM   7033  CB  ASP A 481      21.107  17.280 -19.617  1.00  0.63           C  
ATOM   7034  CG  ASP A 481      20.046  17.300 -20.681  1.00  0.63           C  
ATOM   7035  OD1 ASP A 481      20.060  16.568 -21.699  1.00  0.63           O  
ATOM   7036  OD2 ASP A 481      19.195  18.114 -20.509  1.00  0.63           O  
ATOM   7037  H   ASP A 481      23.215  16.824 -18.063  1.00  0.63           H  
ATOM   7038  HA  ASP A 481      21.334  15.177 -19.641  1.00  0.63           H  
ATOM   7039 1HB  ASP A 481      20.607  17.321 -18.680  1.00  0.63           H  
ATOM   7040 2HB  ASP A 481      21.724  18.172 -19.703  1.00  0.63           H  
ATOM   7041  N   VAL A 482      23.042  14.842 -21.377  1.00  0.63           N  
ATOM   7042  CA  VAL A 482      23.825  14.590 -22.570  1.00  0.63           C  
ATOM   7043  C   VAL A 482      23.164  15.057 -23.880  1.00  0.63           C  
ATOM   7044  O   VAL A 482      23.794  14.984 -24.936  1.00  0.63           O  
ATOM   7045  CB  VAL A 482      24.187  13.094 -22.635  1.00  0.63           C  
ATOM   7046  CG1 VAL A 482      25.029  12.713 -21.426  1.00  0.63           C  
ATOM   7047  CG2 VAL A 482      22.932  12.264 -22.645  1.00  0.63           C  
ATOM   7048  H   VAL A 482      22.799  14.074 -20.751  1.00  0.63           H  
ATOM   7049  HA  VAL A 482      24.759  15.139 -22.463  1.00  0.63           H  
ATOM   7050  HB  VAL A 482      24.771  12.906 -23.533  1.00  0.63           H  
ATOM   7051 1HG1 VAL A 482      25.290  11.660 -21.483  1.00  0.63           H  
ATOM   7052 2HG1 VAL A 482      25.938  13.305 -21.408  1.00  0.63           H  
ATOM   7053 3HG1 VAL A 482      24.461  12.888 -20.518  1.00  0.63           H  
ATOM   7054 1HG2 VAL A 482      23.190  11.205 -22.696  1.00  0.63           H  
ATOM   7055 2HG2 VAL A 482      22.359  12.455 -21.737  1.00  0.63           H  
ATOM   7056 3HG2 VAL A 482      22.344  12.530 -23.502  1.00  0.63           H  
ATOM   7057  N   HIS A 483      21.892  15.493 -23.836  1.00  0.64           N  
ATOM   7058  CA  HIS A 483      21.244  15.967 -25.053  1.00  0.64           C  
ATOM   7059  C   HIS A 483      20.726  17.415 -24.941  1.00  0.64           C  
ATOM   7060  O   HIS A 483      20.263  17.983 -25.934  1.00  0.64           O  
ATOM   7061  CB  HIS A 483      20.055  15.068 -25.406  1.00  0.64           C  
ATOM   7062  CG  HIS A 483      20.384  13.617 -25.612  1.00  0.64           C  
ATOM   7063  ND1 HIS A 483      21.198  13.169 -26.632  1.00  0.64           N  
ATOM   7064  CD2 HIS A 483      19.977  12.513 -24.939  1.00  0.64           C  
ATOM   7065  CE1 HIS A 483      21.286  11.848 -26.568  1.00  0.64           C  
ATOM   7066  NE2 HIS A 483      20.554  11.429 -25.551  1.00  0.64           N  
ATOM   7067  H   HIS A 483      21.386  15.567 -22.944  1.00  0.64           H  
ATOM   7068  HA  HIS A 483      21.952  15.939 -25.879  1.00  0.64           H  
ATOM   7069 1HB  HIS A 483      19.321  15.134 -24.607  1.00  0.64           H  
ATOM   7070 2HB  HIS A 483      19.583  15.439 -26.314  1.00  0.64           H  
ATOM   7071  HD1 HIS A 483      21.894  13.730 -27.085  1.00  0.64           H  
ATOM   7072  HD2 HIS A 483      19.327  12.370 -24.072  1.00  0.64           H  
ATOM   7073  HE1 HIS A 483      21.887  11.298 -27.290  1.00  0.64           H  
ATOM   7074  N   GLY A 484      20.731  17.989 -23.731  1.00  0.64           N  
ATOM   7075  CA  GLY A 484      20.123  19.310 -23.480  1.00  0.64           C  
ATOM   7076  C   GLY A 484      18.581  19.197 -23.373  1.00  0.64           C  
ATOM   7077  O   GLY A 484      17.849  20.200 -23.413  1.00  0.64           O  
ATOM   7078  H   GLY A 484      21.169  17.505 -22.939  1.00  0.64           H  
ATOM   7079 1HA  GLY A 484      20.524  19.716 -22.551  1.00  0.64           H  
ATOM   7080 2HA  GLY A 484      20.395  19.995 -24.281  1.00  0.64           H  
ATOM   7081  N   ARG A 485      18.108  17.951 -23.303  1.00  0.65           N  
ATOM   7082  CA  ARG A 485      16.696  17.593 -23.314  1.00  0.65           C  
ATOM   7083  C   ARG A 485      15.942  18.100 -22.103  1.00  0.65           C  
ATOM   7084  O   ARG A 485      14.755  18.389 -22.196  1.00  0.65           O  
ATOM   7085  CB  ARG A 485      16.502  16.093 -23.430  1.00  0.65           C  
ATOM   7086  CG  ARG A 485      15.018  15.651 -23.508  1.00  0.65           C  
ATOM   7087  CD  ARG A 485      14.412  16.063 -24.820  1.00  0.65           C  
ATOM   7088  NE  ARG A 485      12.972  15.766 -24.932  1.00  0.65           N  
ATOM   7089  CZ  ARG A 485      12.420  14.589 -25.350  1.00  0.65           C  
ATOM   7090  NH1 ARG A 485      13.166  13.551 -25.674  1.00  0.65           N  
ATOM   7091  NH2 ARG A 485      11.108  14.485 -25.443  1.00  0.65           N  
ATOM   7092  H   ARG A 485      18.808  17.222 -23.148  1.00  0.65           H  
ATOM   7093  HA  ARG A 485      16.249  18.047 -24.200  1.00  0.65           H  
ATOM   7094 1HB  ARG A 485      16.984  15.746 -24.338  1.00  0.65           H  
ATOM   7095 2HB  ARG A 485      16.991  15.599 -22.596  1.00  0.65           H  
ATOM   7096 1HG  ARG A 485      14.941  14.568 -23.406  1.00  0.65           H  
ATOM   7097 2HG  ARG A 485      14.457  16.134 -22.708  1.00  0.65           H  
ATOM   7098 1HD  ARG A 485      14.540  17.142 -24.944  1.00  0.65           H  
ATOM   7099 2HD  ARG A 485      14.928  15.550 -25.630  1.00  0.65           H  
ATOM   7100  HE  ARG A 485      12.333  16.515 -24.710  1.00  0.65           H  
ATOM   7101 1HH1 ARG A 485      14.166  13.603 -25.618  1.00  0.65           H  
ATOM   7102 2HH1 ARG A 485      12.700  12.661 -25.972  1.00  0.65           H  
ATOM   7103 1HH2 ARG A 485      10.521  15.262 -25.212  1.00  0.65           H  
ATOM   7104 2HH2 ARG A 485      10.686  13.594 -25.781  1.00  0.65           H  
ATOM   7105  N   TRP A 486      16.594  18.130 -20.949  1.00  0.66           N  
ATOM   7106  CA  TRP A 486      15.951  18.542 -19.714  1.00  0.66           C  
ATOM   7107  C   TRP A 486      15.493  19.961 -19.835  1.00  0.66           C  
ATOM   7108  O   TRP A 486      14.350  20.292 -19.532  1.00  0.66           O  
ATOM   7109  CB  TRP A 486      16.915  18.424 -18.527  1.00  0.66           C  
ATOM   7110  CG  TRP A 486      16.334  18.834 -17.222  1.00  0.66           C  
ATOM   7111  CD1 TRP A 486      15.610  18.057 -16.400  1.00  0.66           C  
ATOM   7112  CD2 TRP A 486      16.442  20.126 -16.563  1.00  0.66           C  
ATOM   7113  NE1 TRP A 486      15.227  18.770 -15.291  1.00  0.66           N  
ATOM   7114  CE2 TRP A 486      15.728  20.034 -15.377  1.00  0.66           C  
ATOM   7115  CE3 TRP A 486      17.077  21.331 -16.886  1.00  0.66           C  
ATOM   7116  CZ2 TRP A 486      15.609  21.102 -14.505  1.00  0.66           C  
ATOM   7117  CZ3 TRP A 486      16.969  22.397 -16.006  1.00  0.66           C  
ATOM   7118  CH2 TRP A 486      16.248  22.282 -14.843  1.00  0.66           C  
ATOM   7119  H   TRP A 486      17.586  17.908 -20.933  1.00  0.66           H  
ATOM   7120  HA  TRP A 486      15.086  17.922 -19.537  1.00  0.66           H  
ATOM   7121 1HB  TRP A 486      17.261  17.410 -18.440  1.00  0.66           H  
ATOM   7122 2HB  TRP A 486      17.790  19.044 -18.713  1.00  0.66           H  
ATOM   7123  HD1 TRP A 486      15.358  17.026 -16.599  1.00  0.66           H  
ATOM   7124  HE1 TRP A 486      14.667  18.419 -14.531  1.00  0.66           H  
ATOM   7125  HE3 TRP A 486      17.647  21.426 -17.808  1.00  0.66           H  
ATOM   7126  HZ2 TRP A 486      15.045  21.041 -13.584  1.00  0.66           H  
ATOM   7127  HZ3 TRP A 486      17.467  23.338 -16.263  1.00  0.66           H  
ATOM   7128  HH2 TRP A 486      16.180  23.141 -14.175  1.00  0.66           H  
ATOM   7129  N   ALA A 487      16.375  20.823 -20.305  1.00  0.68           N  
ATOM   7130  CA  ALA A 487      15.992  22.212 -20.397  1.00  0.68           C  
ATOM   7131  C   ALA A 487      14.800  22.365 -21.333  1.00  0.68           C  
ATOM   7132  O   ALA A 487      13.820  23.051 -21.002  1.00  0.68           O  
ATOM   7133  CB  ALA A 487      17.169  23.033 -20.880  1.00  0.68           C  
ATOM   7134  H   ALA A 487      17.298  20.507 -20.584  1.00  0.68           H  
ATOM   7135  HA  ALA A 487      15.694  22.557 -19.408  1.00  0.68           H  
ATOM   7136 1HB  ALA A 487      16.885  24.081 -20.934  1.00  0.68           H  
ATOM   7137 2HB  ALA A 487      18.002  22.918 -20.188  1.00  0.68           H  
ATOM   7138 3HB  ALA A 487      17.466  22.684 -21.871  1.00  0.68           H  
ATOM   7139  N   GLU A 488      14.828  21.655 -22.475  1.00  0.70           N  
ATOM   7140  CA  GLU A 488      13.711  21.795 -23.403  1.00  0.70           C  
ATOM   7141  C   GLU A 488      12.414  21.189 -22.867  1.00  0.70           C  
ATOM   7142  O   GLU A 488      11.345  21.789 -22.983  1.00  0.70           O  
ATOM   7143  CB  GLU A 488      14.032  21.146 -24.757  1.00  0.70           C  
ATOM   7144  CG  GLU A 488      15.106  21.857 -25.591  1.00  0.70           C  
ATOM   7145  CD  GLU A 488      15.340  21.193 -26.947  1.00  0.70           C  
ATOM   7146  OE1 GLU A 488      14.756  20.160 -27.196  1.00  0.70           O  
ATOM   7147  OE2 GLU A 488      16.087  21.734 -27.733  1.00  0.70           O  
ATOM   7148  H   GLU A 488      15.640  21.075 -22.709  1.00  0.70           H  
ATOM   7149  HA  GLU A 488      13.542  22.858 -23.565  1.00  0.70           H  
ATOM   7150 1HB  GLU A 488      14.376  20.123 -24.586  1.00  0.70           H  
ATOM   7151 2HB  GLU A 488      13.125  21.089 -25.355  1.00  0.70           H  
ATOM   7152 1HG  GLU A 488      14.810  22.893 -25.747  1.00  0.70           H  
ATOM   7153 2HG  GLU A 488      16.040  21.853 -25.024  1.00  0.70           H  
ATOM   7154  N   ALA A 489      12.518  20.011 -22.248  1.00  0.73           N  
ATOM   7155  CA  ALA A 489      11.372  19.292 -21.709  1.00  0.73           C  
ATOM   7156  C   ALA A 489      10.689  20.076 -20.610  1.00  0.73           C  
ATOM   7157  O   ALA A 489       9.462  20.071 -20.497  1.00  0.73           O  
ATOM   7158  CB  ALA A 489      11.809  17.945 -21.173  1.00  0.73           C  
ATOM   7159  H   ALA A 489      13.429  19.577 -22.171  1.00  0.73           H  
ATOM   7160  HA  ALA A 489      10.654  19.145 -22.514  1.00  0.73           H  
ATOM   7161 1HB  ALA A 489      10.953  17.403 -20.793  1.00  0.73           H  
ATOM   7162 2HB  ALA A 489      12.279  17.370 -21.971  1.00  0.73           H  
ATOM   7163 3HB  ALA A 489      12.524  18.110 -20.374  1.00  0.73           H  
ATOM   7164  N   TYR A 490      11.483  20.766 -19.801  1.00  0.76           N  
ATOM   7165  CA  TYR A 490      10.909  21.521 -18.716  1.00  0.76           C  
ATOM   7166  C   TYR A 490      10.639  22.985 -19.040  1.00  0.76           C  
ATOM   7167  O   TYR A 490       9.912  23.648 -18.292  1.00  0.76           O  
ATOM   7168  CB  TYR A 490      11.763  21.356 -17.476  1.00  0.76           C  
ATOM   7169  CG  TYR A 490      11.631  19.947 -16.817  1.00  0.76           C  
ATOM   7170  CD1 TYR A 490      12.418  18.888 -17.210  1.00  0.76           C  
ATOM   7171  CD2 TYR A 490      10.714  19.750 -15.799  1.00  0.76           C  
ATOM   7172  CE1 TYR A 490      12.280  17.661 -16.596  1.00  0.76           C  
ATOM   7173  CE2 TYR A 490      10.599  18.545 -15.170  1.00  0.76           C  
ATOM   7174  CZ  TYR A 490      11.371  17.498 -15.569  1.00  0.76           C  
ATOM   7175  OH  TYR A 490      11.224  16.285 -14.964  1.00  0.76           O  
ATOM   7176  H   TYR A 490      12.497  20.731 -19.912  1.00  0.76           H  
ATOM   7177  HA  TYR A 490       9.956  21.074 -18.494  1.00  0.76           H  
ATOM   7178 1HB  TYR A 490      12.812  21.515 -17.728  1.00  0.76           H  
ATOM   7179 2HB  TYR A 490      11.483  22.111 -16.773  1.00  0.76           H  
ATOM   7180  HD1 TYR A 490      13.137  19.007 -18.003  1.00  0.76           H  
ATOM   7181  HD2 TYR A 490      10.076  20.573 -15.492  1.00  0.76           H  
ATOM   7182  HE1 TYR A 490      12.887  16.834 -16.919  1.00  0.76           H  
ATOM   7183  HE2 TYR A 490       9.871  18.415 -14.366  1.00  0.76           H  
ATOM   7184  HH  TYR A 490      11.316  15.586 -15.630  1.00  0.76           H  
ATOM   7185  N   GLY A 491      11.146  23.483 -20.172  1.00  0.79           N  
ATOM   7186  CA  GLY A 491      10.887  24.861 -20.576  1.00  0.79           C  
ATOM   7187  C   GLY A 491      11.658  25.888 -19.759  1.00  0.79           C  
ATOM   7188  O   GLY A 491      11.139  26.967 -19.475  1.00  0.79           O  
ATOM   7189  H   GLY A 491      11.768  22.920 -20.750  1.00  0.79           H  
ATOM   7190 1HA  GLY A 491      11.154  24.966 -21.627  1.00  0.79           H  
ATOM   7191 2HA  GLY A 491       9.819  25.061 -20.502  1.00  0.79           H  
ATOM   7192  N   VAL A 492      12.872  25.539 -19.345  1.00  0.81           N  
ATOM   7193  CA  VAL A 492      13.682  26.424 -18.504  1.00  0.81           C  
ATOM   7194  C   VAL A 492      15.057  26.672 -19.100  1.00  0.81           C  
ATOM   7195  O   VAL A 492      15.497  25.918 -19.963  1.00  0.81           O  
ATOM   7196  CB  VAL A 492      13.863  25.787 -17.117  1.00  0.81           C  
ATOM   7197  CG1 VAL A 492      12.539  25.587 -16.435  1.00  0.81           C  
ATOM   7198  CG2 VAL A 492      14.543  24.457 -17.281  1.00  0.81           C  
ATOM   7199  H   VAL A 492      13.244  24.638 -19.656  1.00  0.81           H  
ATOM   7200  HA  VAL A 492      13.169  27.378 -18.398  1.00  0.81           H  
ATOM   7201  HB  VAL A 492      14.463  26.444 -16.499  1.00  0.81           H  
ATOM   7202 1HG1 VAL A 492      12.701  25.144 -15.452  1.00  0.81           H  
ATOM   7203 2HG1 VAL A 492      12.043  26.546 -16.321  1.00  0.81           H  
ATOM   7204 3HG1 VAL A 492      11.921  24.925 -17.031  1.00  0.81           H  
ATOM   7205 1HG2 VAL A 492      14.668  24.021 -16.308  1.00  0.81           H  
ATOM   7206 2HG2 VAL A 492      13.931  23.799 -17.903  1.00  0.81           H  
ATOM   7207 3HG2 VAL A 492      15.518  24.604 -17.755  1.00  0.81           H  
ATOM   7208  N   GLY A 493      15.752  27.722 -18.659  1.00  0.82           N  
ATOM   7209  CA  GLY A 493      17.114  27.901 -19.133  1.00  0.82           C  
ATOM   7210  C   GLY A 493      18.060  27.099 -18.254  1.00  0.82           C  
ATOM   7211  O   GLY A 493      17.625  26.449 -17.302  1.00  0.82           O  
ATOM   7212  H   GLY A 493      15.374  28.393 -17.985  1.00  0.82           H  
ATOM   7213 1HA  GLY A 493      17.196  27.573 -20.169  1.00  0.82           H  
ATOM   7214 2HA  GLY A 493      17.377  28.959 -19.099  1.00  0.82           H  
ATOM   7215  N   ALA A 494      19.364  27.207 -18.514  1.00  0.81           N  
ATOM   7216  CA  ALA A 494      20.378  26.482 -17.746  1.00  0.81           C  
ATOM   7217  C   ALA A 494      20.348  26.838 -16.275  1.00  0.81           C  
ATOM   7218  O   ALA A 494      20.779  26.060 -15.441  1.00  0.81           O  
ATOM   7219  CB  ALA A 494      21.768  26.772 -18.273  1.00  0.81           C  
ATOM   7220  H   ALA A 494      19.660  27.774 -19.294  1.00  0.81           H  
ATOM   7221  HA  ALA A 494      20.170  25.416 -17.843  1.00  0.81           H  
ATOM   7222 1HB  ALA A 494      22.501  26.209 -17.709  1.00  0.81           H  
ATOM   7223 2HB  ALA A 494      21.832  26.497 -19.322  1.00  0.81           H  
ATOM   7224 3HB  ALA A 494      21.982  27.840 -18.165  1.00  0.81           H  
ATOM   7225  N   ALA A 495      19.952  28.056 -15.960  1.00  0.78           N  
ATOM   7226  CA  ALA A 495      19.934  28.506 -14.582  1.00  0.78           C  
ATOM   7227  C   ALA A 495      18.613  28.228 -13.859  1.00  0.78           C  
ATOM   7228  O   ALA A 495      18.465  28.593 -12.685  1.00  0.78           O  
ATOM   7229  CB  ALA A 495      20.234  29.987 -14.530  1.00  0.78           C  
ATOM   7230  H   ALA A 495      19.619  28.669 -16.687  1.00  0.78           H  
ATOM   7231  HA  ALA A 495      20.710  27.970 -14.064  1.00  0.78           H  
ATOM   7232 1HB  ALA A 495      20.280  30.301 -13.504  1.00  0.78           H  
ATOM   7233 2HB  ALA A 495      21.183  30.194 -15.006  1.00  0.78           H  
ATOM   7234 3HB  ALA A 495      19.450  30.530 -15.047  1.00  0.78           H  
ATOM   7235  N   GLY A 496      17.635  27.642 -14.561  1.00  0.74           N  
ATOM   7236  CA  GLY A 496      16.317  27.470 -13.969  1.00  0.74           C  
ATOM   7237  C   GLY A 496      16.181  26.229 -13.117  1.00  0.74           C  
ATOM   7238  O   GLY A 496      17.158  25.515 -12.841  1.00  0.74           O  
ATOM   7239  H   GLY A 496      17.783  27.308 -15.514  1.00  0.74           H  
ATOM   7240 1HA  GLY A 496      16.090  28.339 -13.355  1.00  0.74           H  
ATOM   7241 2HA  GLY A 496      15.569  27.458 -14.757  1.00  0.74           H  
ATOM   7242  N   ALA A 497      14.951  25.980 -12.674  1.00  0.70           N  
ATOM   7243  CA  ALA A 497      14.701  24.855 -11.796  1.00  0.70           C  
ATOM   7244  C   ALA A 497      13.258  24.437 -11.767  1.00  0.70           C  
ATOM   7245  O   ALA A 497      12.338  25.250 -11.945  1.00  0.70           O  
ATOM   7246  CB  ALA A 497      15.124  25.192 -10.388  1.00  0.70           C  
ATOM   7247  H   ALA A 497      14.186  26.584 -12.977  1.00  0.70           H  
ATOM   7248  HA  ALA A 497      15.283  24.021 -12.163  1.00  0.70           H  
ATOM   7249 1HB  ALA A 497      14.966  24.329  -9.749  1.00  0.70           H  
ATOM   7250 2HB  ALA A 497      16.162  25.449 -10.397  1.00  0.70           H  
ATOM   7251 3HB  ALA A 497      14.543  26.029 -10.018  1.00  0.70           H  
ATOM   7252  N   VAL A 498      13.052  23.161 -11.496  1.00  0.66           N  
ATOM   7253  CA  VAL A 498      11.707  22.661 -11.389  1.00  0.66           C  
ATOM   7254  C   VAL A 498      11.487  21.895 -10.103  1.00  0.66           C  
ATOM   7255  O   VAL A 498      12.213  20.952  -9.781  1.00  0.66           O  
ATOM   7256  CB  VAL A 498      11.402  21.769 -12.584  1.00  0.66           C  
ATOM   7257  CG1 VAL A 498       9.963  21.284 -12.475  1.00  0.66           C  
ATOM   7258  CG2 VAL A 498      11.684  22.548 -13.844  1.00  0.66           C  
ATOM   7259  H   VAL A 498      13.851  22.546 -11.367  1.00  0.66           H  
ATOM   7260  HA  VAL A 498      11.015  23.501 -11.399  1.00  0.66           H  
ATOM   7261  HB  VAL A 498      12.044  20.886 -12.559  1.00  0.66           H  
ATOM   7262 1HG1 VAL A 498       9.706  20.641 -13.291  1.00  0.66           H  
ATOM   7263 2HG1 VAL A 498       9.831  20.749 -11.555  1.00  0.66           H  
ATOM   7264 3HG1 VAL A 498       9.304  22.151 -12.483  1.00  0.66           H  
ATOM   7265 1HG2 VAL A 498      11.491  21.960 -14.649  1.00  0.66           H  
ATOM   7266 2HG2 VAL A 498      11.051  23.419 -13.873  1.00  0.66           H  
ATOM   7267 3HG2 VAL A 498      12.724  22.853 -13.887  1.00  0.66           H  
ATOM   7268  N   LEU A 499      10.476  22.310  -9.367  1.00  0.64           N  
ATOM   7269  CA  LEU A 499      10.099  21.684  -8.125  1.00  0.64           C  
ATOM   7270  C   LEU A 499       9.005  20.699  -8.422  1.00  0.64           C  
ATOM   7271  O   LEU A 499       7.946  21.077  -8.934  1.00  0.64           O  
ATOM   7272  CB  LEU A 499       9.574  22.720  -7.146  1.00  0.64           C  
ATOM   7273  CG  LEU A 499       9.085  22.187  -5.833  1.00  0.64           C  
ATOM   7274  CD1 LEU A 499      10.270  21.589  -5.038  1.00  0.64           C  
ATOM   7275  CD2 LEU A 499       8.340  23.321  -5.132  1.00  0.64           C  
ATOM   7276  H   LEU A 499       9.918  23.084  -9.700  1.00  0.64           H  
ATOM   7277  HA  LEU A 499      10.950  21.159  -7.699  1.00  0.64           H  
ATOM   7278 1HB  LEU A 499      10.358  23.444  -6.945  1.00  0.64           H  
ATOM   7279 2HB  LEU A 499       8.750  23.232  -7.617  1.00  0.64           H  
ATOM   7280  HG  LEU A 499       8.398  21.367  -5.998  1.00  0.64           H  
ATOM   7281 1HD1 LEU A 499       9.917  21.206  -4.105  1.00  0.64           H  
ATOM   7282 2HD1 LEU A 499      10.720  20.779  -5.617  1.00  0.64           H  
ATOM   7283 3HD1 LEU A 499      11.008  22.332  -4.854  1.00  0.64           H  
ATOM   7284 1HD2 LEU A 499       7.949  22.970  -4.227  1.00  0.64           H  
ATOM   7285 2HD2 LEU A 499       9.003  24.146  -4.947  1.00  0.64           H  
ATOM   7286 3HD2 LEU A 499       7.518  23.659  -5.750  1.00  0.64           H  
ATOM   7287  N   VAL A 500       9.241  19.443  -8.109  1.00  0.63           N  
ATOM   7288  CA  VAL A 500       8.268  18.426  -8.405  1.00  0.63           C  
ATOM   7289  C   VAL A 500       7.773  17.805  -7.107  1.00  0.63           C  
ATOM   7290  O   VAL A 500       8.549  17.537  -6.181  1.00  0.63           O  
ATOM   7291  CB  VAL A 500       8.878  17.384  -9.370  1.00  0.63           C  
ATOM   7292  CG1 VAL A 500       7.855  16.329  -9.721  1.00  0.63           C  
ATOM   7293  CG2 VAL A 500       9.383  18.097 -10.619  1.00  0.63           C  
ATOM   7294  H   VAL A 500      10.135  19.187  -7.702  1.00  0.63           H  
ATOM   7295  HA  VAL A 500       7.420  18.876  -8.889  1.00  0.63           H  
ATOM   7296  HB  VAL A 500       9.710  16.876  -8.878  1.00  0.63           H  
ATOM   7297 1HG1 VAL A 500       8.288  15.602 -10.388  1.00  0.63           H  
ATOM   7298 2HG1 VAL A 500       7.524  15.834  -8.838  1.00  0.63           H  
ATOM   7299 3HG1 VAL A 500       7.011  16.794 -10.208  1.00  0.63           H  
ATOM   7300 1HG2 VAL A 500       9.809  17.395 -11.306  1.00  0.63           H  
ATOM   7301 2HG2 VAL A 500       8.565  18.597 -11.090  1.00  0.63           H  
ATOM   7302 3HG2 VAL A 500      10.143  18.822 -10.337  1.00  0.63           H  
ATOM   7303  N   ARG A 501       6.459  17.647  -7.005  1.00  0.63           N  
ATOM   7304  CA  ARG A 501       5.861  17.058  -5.824  1.00  0.63           C  
ATOM   7305  C   ARG A 501       6.354  15.618  -5.746  1.00  0.63           C  
ATOM   7306  O   ARG A 501       6.747  15.056  -6.764  1.00  0.63           O  
ATOM   7307  CB  ARG A 501       4.334  17.072  -5.900  1.00  0.63           C  
ATOM   7308  CG  ARG A 501       3.593  18.405  -5.818  1.00  0.63           C  
ATOM   7309  CD  ARG A 501       2.106  18.175  -5.870  1.00  0.63           C  
ATOM   7310  NE  ARG A 501       1.653  17.385  -4.750  1.00  0.63           N  
ATOM   7311  CZ  ARG A 501       1.231  17.868  -3.561  1.00  0.63           C  
ATOM   7312  NH1 ARG A 501       1.137  19.163  -3.378  1.00  0.63           N  
ATOM   7313  NH2 ARG A 501       0.910  17.035  -2.594  1.00  0.63           N  
ATOM   7314  H   ARG A 501       5.850  17.876  -7.790  1.00  0.63           H  
ATOM   7315  HA  ARG A 501       6.179  17.628  -4.964  1.00  0.63           H  
ATOM   7316 1HB  ARG A 501       4.084  16.711  -6.882  1.00  0.63           H  
ATOM   7317 2HB  ARG A 501       3.889  16.387  -5.190  1.00  0.63           H  
ATOM   7318 1HG  ARG A 501       3.848  18.956  -4.917  1.00  0.63           H  
ATOM   7319 2HG  ARG A 501       3.832  18.982  -6.702  1.00  0.63           H  
ATOM   7320 1HD  ARG A 501       1.576  19.115  -5.870  1.00  0.63           H  
ATOM   7321 2HD  ARG A 501       1.877  17.616  -6.773  1.00  0.63           H  
ATOM   7322  HE  ARG A 501       1.669  16.366  -4.895  1.00  0.63           H  
ATOM   7323 1HH1 ARG A 501       1.312  19.805  -4.164  1.00  0.63           H  
ATOM   7324 2HH1 ARG A 501       0.831  19.566  -2.481  1.00  0.63           H  
ATOM   7325 1HH2 ARG A 501       0.987  16.036  -2.743  1.00  0.63           H  
ATOM   7326 2HH2 ARG A 501       0.595  17.393  -1.708  1.00  0.63           H  
ATOM   7327  N   PRO A 502       6.394  14.981  -4.571  1.00  0.64           N  
ATOM   7328  CA  PRO A 502       6.787  13.594  -4.400  1.00  0.64           C  
ATOM   7329  C   PRO A 502       5.989  12.676  -5.332  1.00  0.64           C  
ATOM   7330  O   PRO A 502       6.481  11.643  -5.787  1.00  0.64           O  
ATOM   7331  CB  PRO A 502       6.390  13.348  -2.966  1.00  0.64           C  
ATOM   7332  CG  PRO A 502       6.489  14.669  -2.296  1.00  0.64           C  
ATOM   7333  CD  PRO A 502       6.045  15.661  -3.319  1.00  0.64           C  
ATOM   7334  HA  PRO A 502       7.866  13.488  -4.544  1.00  0.64           H  
ATOM   7335 1HB  PRO A 502       5.395  12.942  -2.946  1.00  0.64           H  
ATOM   7336 2HB  PRO A 502       7.078  12.612  -2.537  1.00  0.64           H  
ATOM   7337 1HG  PRO A 502       5.838  14.654  -1.430  1.00  0.64           H  
ATOM   7338 2HG  PRO A 502       7.474  14.854  -1.930  1.00  0.64           H  
ATOM   7339 1HD  PRO A 502       4.971  15.855  -3.234  1.00  0.64           H  
ATOM   7340 2HD  PRO A 502       6.644  16.538  -3.178  1.00  0.64           H  
ATOM   7341  N   ASP A 503       4.761  13.087  -5.647  1.00  0.65           N  
ATOM   7342  CA  ASP A 503       3.865  12.354  -6.524  1.00  0.65           C  
ATOM   7343  C   ASP A 503       4.197  12.484  -8.026  1.00  0.65           C  
ATOM   7344  O   ASP A 503       3.456  12.019  -8.896  1.00  0.65           O  
ATOM   7345  CB  ASP A 503       2.437  12.782  -6.198  1.00  0.65           C  
ATOM   7346  CG  ASP A 503       2.160  14.210  -6.468  1.00  0.65           C  
ATOM   7347  OD1 ASP A 503       2.858  14.840  -7.230  1.00  0.65           O  
ATOM   7348  OD2 ASP A 503       1.287  14.725  -5.799  1.00  0.65           O  
ATOM   7349  H   ASP A 503       4.419  13.939  -5.239  1.00  0.65           H  
ATOM   7350  HA  ASP A 503       3.955  11.316  -6.247  1.00  0.65           H  
ATOM   7351 1HB  ASP A 503       1.731  12.173  -6.766  1.00  0.65           H  
ATOM   7352 2HB  ASP A 503       2.240  12.607  -5.154  1.00  0.65           H  
ATOM   7353  N   GLY A 504       5.314  13.127  -8.345  1.00  0.66           N  
ATOM   7354  CA  GLY A 504       5.769  13.239  -9.717  1.00  0.66           C  
ATOM   7355  C   GLY A 504       5.100  14.361 -10.500  1.00  0.66           C  
ATOM   7356  O   GLY A 504       5.398  14.528 -11.689  1.00  0.66           O  
ATOM   7357  H   GLY A 504       5.876  13.560  -7.615  1.00  0.66           H  
ATOM   7358 1HA  GLY A 504       6.847  13.399  -9.713  1.00  0.66           H  
ATOM   7359 2HA  GLY A 504       5.597  12.293 -10.226  1.00  0.66           H  
ATOM   7360  N   ILE A 505       4.207  15.121  -9.861  1.00  0.67           N  
ATOM   7361  CA  ILE A 505       3.516  16.192 -10.565  1.00  0.67           C  
ATOM   7362  C   ILE A 505       4.241  17.499 -10.291  1.00  0.67           C  
ATOM   7363  O   ILE A 505       4.619  17.773  -9.153  1.00  0.67           O  
ATOM   7364  CB  ILE A 505       2.036  16.294 -10.168  1.00  0.67           C  
ATOM   7365  CG1 ILE A 505       1.325  14.933 -10.298  1.00  0.67           C  
ATOM   7366  CG2 ILE A 505       1.340  17.265 -11.133  1.00  0.67           C  
ATOM   7367  CD1 ILE A 505       1.375  14.340 -11.670  1.00  0.67           C  
ATOM   7368  H   ILE A 505       3.959  14.930  -8.878  1.00  0.67           H  
ATOM   7369  HA  ILE A 505       3.574  16.014 -11.612  1.00  0.67           H  
ATOM   7370  HB  ILE A 505       1.959  16.625  -9.136  1.00  0.67           H  
ATOM   7371 1HG1 ILE A 505       1.781  14.230  -9.594  1.00  0.67           H  
ATOM   7372 2HG1 ILE A 505       0.278  15.068 -10.020  1.00  0.67           H  
ATOM   7373 1HG2 ILE A 505       0.303  17.349 -10.874  1.00  0.67           H  
ATOM   7374 2HG2 ILE A 505       1.799  18.248 -11.092  1.00  0.67           H  
ATOM   7375 3HG2 ILE A 505       1.420  16.885 -12.133  1.00  0.67           H  
ATOM   7376 1HD1 ILE A 505       0.844  13.392 -11.675  1.00  0.67           H  
ATOM   7377 2HD1 ILE A 505       0.911  15.023 -12.382  1.00  0.67           H  
ATOM   7378 3HD1 ILE A 505       2.410  14.172 -11.939  1.00  0.67           H  
ATOM   7379  N   VAL A 506       4.512  18.286 -11.327  1.00  0.68           N  
ATOM   7380  CA  VAL A 506       5.308  19.483 -11.098  1.00  0.68           C  
ATOM   7381  C   VAL A 506       4.582  20.459 -10.175  1.00  0.68           C  
ATOM   7382  O   VAL A 506       3.436  20.834 -10.423  1.00  0.68           O  
ATOM   7383  CB  VAL A 506       5.634  20.199 -12.413  1.00  0.68           C  
ATOM   7384  CG1 VAL A 506       6.400  21.496 -12.096  1.00  0.68           C  
ATOM   7385  CG2 VAL A 506       6.415  19.276 -13.322  1.00  0.68           C  
ATOM   7386  H   VAL A 506       4.153  18.067 -12.259  1.00  0.68           H  
ATOM   7387  HA  VAL A 506       6.243  19.193 -10.643  1.00  0.68           H  
ATOM   7388  HB  VAL A 506       4.706  20.473 -12.914  1.00  0.68           H  
ATOM   7389 1HG1 VAL A 506       6.628  22.025 -13.015  1.00  0.68           H  
ATOM   7390 2HG1 VAL A 506       5.822  22.137 -11.462  1.00  0.68           H  
ATOM   7391 3HG1 VAL A 506       7.317  21.245 -11.583  1.00  0.68           H  
ATOM   7392 1HG2 VAL A 506       6.626  19.783 -14.252  1.00  0.68           H  
ATOM   7393 2HG2 VAL A 506       7.337  18.988 -12.860  1.00  0.68           H  
ATOM   7394 3HG2 VAL A 506       5.808  18.396 -13.517  1.00  0.68           H  
ATOM   7395  N   ALA A 507       5.269  20.887  -9.114  1.00  0.69           N  
ATOM   7396  CA  ALA A 507       4.738  21.813  -8.119  1.00  0.69           C  
ATOM   7397  C   ALA A 507       4.967  23.258  -8.523  1.00  0.69           C  
ATOM   7398  O   ALA A 507       4.092  24.115  -8.402  1.00  0.69           O  
ATOM   7399  CB  ALA A 507       5.425  21.586  -6.786  1.00  0.69           C  
ATOM   7400  H   ALA A 507       6.224  20.570  -9.000  1.00  0.69           H  
ATOM   7401  HA  ALA A 507       3.675  21.641  -8.015  1.00  0.69           H  
ATOM   7402 1HB  ALA A 507       5.042  22.266  -6.049  1.00  0.69           H  
ATOM   7403 2HB  ALA A 507       5.296  20.586  -6.446  1.00  0.69           H  
ATOM   7404 3HB  ALA A 507       6.458  21.770  -6.931  1.00  0.69           H  
ATOM   7405  N   TRP A 508       6.172  23.528  -9.020  1.00  0.72           N  
ATOM   7406  CA  TRP A 508       6.567  24.899  -9.328  1.00  0.72           C  
ATOM   7407  C   TRP A 508       7.768  25.008 -10.273  1.00  0.72           C  
ATOM   7408  O   TRP A 508       8.651  24.161 -10.295  1.00  0.72           O  
ATOM   7409  CB  TRP A 508       6.810  25.660  -8.039  1.00  0.72           C  
ATOM   7410  CG  TRP A 508       7.203  27.034  -8.248  1.00  0.72           C  
ATOM   7411  CD1 TRP A 508       6.458  28.043  -8.772  1.00  0.72           C  
ATOM   7412  CD2 TRP A 508       8.466  27.603  -7.891  1.00  0.72           C  
ATOM   7413  NE1 TRP A 508       7.178  29.196  -8.782  1.00  0.72           N  
ATOM   7414  CE2 TRP A 508       8.415  28.944  -8.241  1.00  0.72           C  
ATOM   7415  CE3 TRP A 508       9.628  27.084  -7.300  1.00  0.72           C  
ATOM   7416  CZ2 TRP A 508       9.470  29.780  -8.032  1.00  0.72           C  
ATOM   7417  CZ3 TRP A 508      10.688  27.932  -7.087  1.00  0.72           C  
ATOM   7418  CH2 TRP A 508      10.607  29.244  -7.445  1.00  0.72           C  
ATOM   7419  H   TRP A 508       6.837  22.766  -9.127  1.00  0.72           H  
ATOM   7420  HA  TRP A 508       5.721  25.382  -9.806  1.00  0.72           H  
ATOM   7421 1HB  TRP A 508       5.913  25.646  -7.436  1.00  0.72           H  
ATOM   7422 2HB  TRP A 508       7.589  25.183  -7.477  1.00  0.72           H  
ATOM   7423  HD1 TRP A 508       5.439  27.942  -9.140  1.00  0.72           H  
ATOM   7424  HE1 TRP A 508       6.852  30.088  -9.127  1.00  0.72           H  
ATOM   7425  HE3 TRP A 508       9.685  26.034  -7.011  1.00  0.72           H  
ATOM   7426  HZ2 TRP A 508       9.427  30.827  -8.302  1.00  0.72           H  
ATOM   7427  HZ3 TRP A 508      11.587  27.532  -6.622  1.00  0.72           H  
ATOM   7428  HH2 TRP A 508      11.447  29.892  -7.259  1.00  0.72           H  
ATOM   7429  N   ARG A 509       7.799  26.065 -11.077  1.00  0.78           N  
ATOM   7430  CA  ARG A 509       8.897  26.248 -12.026  1.00  0.78           C  
ATOM   7431  C   ARG A 509       9.462  27.658 -12.129  1.00  0.78           C  
ATOM   7432  O   ARG A 509       8.719  28.642 -12.184  1.00  0.78           O  
ATOM   7433  CB  ARG A 509       8.419  25.845 -13.417  1.00  0.78           C  
ATOM   7434  CG  ARG A 509       9.431  26.009 -14.552  1.00  0.78           C  
ATOM   7435  CD  ARG A 509       8.901  25.476 -15.841  1.00  0.78           C  
ATOM   7436  NE  ARG A 509       7.734  26.228 -16.294  1.00  0.78           N  
ATOM   7437  CZ  ARG A 509       7.077  26.003 -17.445  1.00  0.78           C  
ATOM   7438  NH1 ARG A 509       7.492  25.072 -18.277  1.00  0.78           N  
ATOM   7439  NH2 ARG A 509       6.005  26.718 -17.743  1.00  0.78           N  
ATOM   7440  H   ARG A 509       7.062  26.753 -11.030  1.00  0.78           H  
ATOM   7441  HA  ARG A 509       9.713  25.589 -11.731  1.00  0.78           H  
ATOM   7442 1HB  ARG A 509       8.112  24.796 -13.404  1.00  0.78           H  
ATOM   7443 2HB  ARG A 509       7.545  26.441 -13.678  1.00  0.78           H  
ATOM   7444 1HG  ARG A 509       9.638  27.068 -14.708  1.00  0.78           H  
ATOM   7445 2HG  ARG A 509      10.358  25.505 -14.304  1.00  0.78           H  
ATOM   7446 1HD  ARG A 509       9.661  25.553 -16.611  1.00  0.78           H  
ATOM   7447 2HD  ARG A 509       8.614  24.429 -15.721  1.00  0.78           H  
ATOM   7448  HE  ARG A 509       7.376  26.959 -15.690  1.00  0.78           H  
ATOM   7449 1HH1 ARG A 509       8.336  24.519 -18.064  1.00  0.78           H  
ATOM   7450 2HH1 ARG A 509       6.994  24.909 -19.133  1.00  0.78           H  
ATOM   7451 1HH2 ARG A 509       5.672  27.463 -17.100  1.00  0.78           H  
ATOM   7452 2HH2 ARG A 509       5.508  26.546 -18.602  1.00  0.78           H  
ATOM   7453  N   SER A 510      10.792  27.727 -12.231  1.00  0.88           N  
ATOM   7454  CA  SER A 510      11.498  28.964 -12.531  1.00  0.88           C  
ATOM   7455  C   SER A 510      12.280  28.778 -13.807  1.00  0.88           C  
ATOM   7456  O   SER A 510      12.942  27.760 -14.013  1.00  0.88           O  
ATOM   7457  CB  SER A 510      12.484  29.378 -11.476  1.00  0.88           C  
ATOM   7458  OG  SER A 510      13.175  30.546 -11.925  1.00  0.88           O  
ATOM   7459  H   SER A 510      11.334  26.866 -12.125  1.00  0.88           H  
ATOM   7460  HA  SER A 510      10.771  29.765 -12.677  1.00  0.88           H  
ATOM   7461 1HB  SER A 510      11.976  29.575 -10.532  1.00  0.88           H  
ATOM   7462 2HB  SER A 510      13.193  28.568 -11.311  1.00  0.88           H  
ATOM   7463  HG  SER A 510      14.045  30.555 -11.476  1.00  0.88           H  
ATOM   7464  N   ARG A 511      12.293  29.793 -14.642  1.00  1.03           N  
ATOM   7465  CA  ARG A 511      13.059  29.704 -15.868  1.00  1.03           C  
ATOM   7466  C   ARG A 511      14.477  30.232 -15.714  1.00  1.03           C  
ATOM   7467  O   ARG A 511      15.264  30.135 -16.662  1.00  1.03           O  
ATOM   7468  CB  ARG A 511      12.375  30.472 -16.981  1.00  1.03           C  
ATOM   7469  CG  ARG A 511      11.060  29.888 -17.494  1.00  1.03           C  
ATOM   7470  CD  ARG A 511      10.379  30.858 -18.401  1.00  1.03           C  
ATOM   7471  NE  ARG A 511       9.219  30.298 -19.083  1.00  1.03           N  
ATOM   7472  CZ  ARG A 511       7.995  30.104 -18.546  1.00  1.03           C  
ATOM   7473  NH1 ARG A 511       7.752  30.386 -17.290  1.00  1.03           N  
ATOM   7474  NH2 ARG A 511       7.027  29.622 -19.300  1.00  1.03           N  
ATOM   7475  H   ARG A 511      11.754  30.626 -14.436  1.00  1.03           H  
ATOM   7476  HA  ARG A 511      13.121  28.654 -16.158  1.00  1.03           H  
ATOM   7477 1HB  ARG A 511      12.179  31.491 -16.643  1.00  1.03           H  
ATOM   7478 2HB  ARG A 511      13.051  30.539 -17.832  1.00  1.03           H  
ATOM   7479 1HG  ARG A 511      11.255  28.979 -18.044  1.00  1.03           H  
ATOM   7480 2HG  ARG A 511      10.399  29.667 -16.653  1.00  1.03           H  
ATOM   7481 1HD  ARG A 511      10.047  31.717 -17.821  1.00  1.03           H  
ATOM   7482 2HD  ARG A 511      11.087  31.186 -19.158  1.00  1.03           H  
ATOM   7483  HE  ARG A 511       9.337  30.053 -20.057  1.00  1.03           H  
ATOM   7484 1HH1 ARG A 511       8.477  30.754 -16.699  1.00  1.03           H  
ATOM   7485 2HH1 ARG A 511       6.814  30.191 -16.896  1.00  1.03           H  
ATOM   7486 1HH2 ARG A 511       7.205  29.399 -20.267  1.00  1.03           H  
ATOM   7487 2HH2 ARG A 511       6.099  29.504 -18.905  1.00  1.03           H  
ATOM   7488  N   ASP A 512      14.828  30.717 -14.506  1.00  1.24           N  
ATOM   7489  CA  ASP A 512      16.158  31.300 -14.305  1.00  1.24           C  
ATOM   7490  C   ASP A 512      16.645  31.202 -12.846  1.00  1.24           C  
ATOM   7491  O   ASP A 512      15.911  30.825 -11.922  1.00  1.24           O  
ATOM   7492  CB  ASP A 512      16.116  32.779 -14.767  1.00  1.24           C  
ATOM   7493  CG  ASP A 512      17.471  33.400 -15.252  1.00  1.24           C  
ATOM   7494  OD1 ASP A 512      18.512  32.891 -14.905  1.00  1.24           O  
ATOM   7495  OD2 ASP A 512      17.424  34.378 -15.957  1.00  1.24           O  
ATOM   7496  H   ASP A 512      14.162  30.707 -13.737  1.00  1.24           H  
ATOM   7497  HA  ASP A 512      16.866  30.762 -14.934  1.00  1.24           H  
ATOM   7498 1HB  ASP A 512      15.401  32.879 -15.581  1.00  1.24           H  
ATOM   7499 2HB  ASP A 512      15.746  33.389 -13.943  1.00  1.24           H  
ATOM   7500  N   GLY A 513      17.902  31.588 -12.654  1.00  1.49           N  
ATOM   7501  CA  GLY A 513      18.630  31.464 -11.391  1.00  1.49           C  
ATOM   7502  C   GLY A 513      18.308  32.499 -10.344  1.00  1.49           C  
ATOM   7503  O   GLY A 513      19.142  33.352 -10.039  1.00  1.49           O  
ATOM   7504  H   GLY A 513      18.396  31.950 -13.468  1.00  1.49           H  
ATOM   7505 1HA  GLY A 513      18.444  30.478 -10.973  1.00  1.49           H  
ATOM   7506 2HA  GLY A 513      19.698  31.500 -11.600  1.00  1.49           H  
ATOM   7507  N   MET A 514      17.116  32.428  -9.768  1.00  1.70           N  
ATOM   7508  CA  MET A 514      16.759  33.412  -8.755  1.00  1.70           C  
ATOM   7509  C   MET A 514      17.851  33.366  -7.670  1.00  1.70           C  
ATOM   7510  O   MET A 514      18.045  32.319  -7.045  1.00  1.70           O  
ATOM   7511  CB  MET A 514      15.415  33.069  -8.138  1.00  1.70           C  
ATOM   7512  CG  MET A 514      14.234  33.158  -9.061  1.00  1.70           C  
ATOM   7513  SD  MET A 514      12.708  32.789  -8.200  1.00  1.70           S  
ATOM   7514  CE  MET A 514      11.518  32.816  -9.528  1.00  1.70           C  
ATOM   7515  H   MET A 514      16.475  31.703 -10.095  1.00  1.70           H  
ATOM   7516  HA  MET A 514      16.691  34.381  -9.228  1.00  1.70           H  
ATOM   7517 1HB  MET A 514      15.455  32.059  -7.770  1.00  1.70           H  
ATOM   7518 2HB  MET A 514      15.226  33.721  -7.295  1.00  1.70           H  
ATOM   7519 1HG  MET A 514      14.164  34.160  -9.477  1.00  1.70           H  
ATOM   7520 2HG  MET A 514      14.351  32.448  -9.885  1.00  1.70           H  
ATOM   7521 1HE  MET A 514      10.529  32.613  -9.134  1.00  1.70           H  
ATOM   7522 2HE  MET A 514      11.520  33.798 -10.003  1.00  1.70           H  
ATOM   7523 3HE  MET A 514      11.777  32.061 -10.266  1.00  1.70           H  
ATOM   7524  N   PRO A 515      18.590  34.460  -7.430  1.00  1.80           N  
ATOM   7525  CA  PRO A 515      19.717  34.522  -6.523  1.00  1.80           C  
ATOM   7526  C   PRO A 515      19.324  34.570  -5.063  1.00  1.80           C  
ATOM   7527  O   PRO A 515      18.246  35.062  -4.722  1.00  1.80           O  
ATOM   7528  CB  PRO A 515      20.383  35.841  -6.924  1.00  1.80           C  
ATOM   7529  CG  PRO A 515      19.237  36.706  -7.421  1.00  1.80           C  
ATOM   7530  CD  PRO A 515      18.292  35.738  -8.114  1.00  1.80           C  
ATOM   7531  HA  PRO A 515      20.380  33.670  -6.726  1.00  1.80           H  
ATOM   7532 1HB  PRO A 515      20.917  36.275  -6.063  1.00  1.80           H  
ATOM   7533 2HB  PRO A 515      21.138  35.650  -7.703  1.00  1.80           H  
ATOM   7534 1HG  PRO A 515      18.760  37.222  -6.573  1.00  1.80           H  
ATOM   7535 2HG  PRO A 515      19.616  37.493  -8.093  1.00  1.80           H  
ATOM   7536 1HD  PRO A 515      17.252  36.057  -7.936  1.00  1.80           H  
ATOM   7537 2HD  PRO A 515      18.543  35.675  -9.190  1.00  1.80           H  
ATOM   7538  N   GLY A 516      20.229  34.131  -4.201  1.00  1.73           N  
ATOM   7539  CA  GLY A 516      20.090  34.381  -2.776  1.00  1.73           C  
ATOM   7540  C   GLY A 516      18.725  34.018  -2.225  1.00  1.73           C  
ATOM   7541  O   GLY A 516      18.151  32.962  -2.522  1.00  1.73           O  
ATOM   7542  H   GLY A 516      21.062  33.669  -4.538  1.00  1.73           H  
ATOM   7543 1HA  GLY A 516      20.859  33.822  -2.238  1.00  1.73           H  
ATOM   7544 2HA  GLY A 516      20.282  35.437  -2.586  1.00  1.73           H  
ATOM   7545  N   GLY A 517      18.204  34.947  -1.427  1.00  1.54           N  
ATOM   7546  CA  GLY A 517      16.899  34.822  -0.809  1.00  1.54           C  
ATOM   7547  C   GLY A 517      15.758  34.858  -1.818  1.00  1.54           C  
ATOM   7548  O   GLY A 517      14.646  34.483  -1.473  1.00  1.54           O  
ATOM   7549  H   GLY A 517      18.744  35.779  -1.243  1.00  1.54           H  
ATOM   7550 1HA  GLY A 517      16.859  33.888  -0.247  1.00  1.54           H  
ATOM   7551 2HA  GLY A 517      16.767  35.627  -0.086  1.00  1.54           H  
ATOM   7552  N   ALA A 518      15.990  35.322  -3.057  1.00  1.30           N  
ATOM   7553  CA  ALA A 518      14.900  35.298  -4.030  1.00  1.30           C  
ATOM   7554  C   ALA A 518      14.603  33.848  -4.325  1.00  1.30           C  
ATOM   7555  O   ALA A 518      13.454  33.409  -4.350  1.00  1.30           O  
ATOM   7556  CB  ALA A 518      15.259  36.032  -5.313  1.00  1.30           C  
ATOM   7557  H   ALA A 518      16.925  35.599  -3.348  1.00  1.30           H  
ATOM   7558  HA  ALA A 518      14.019  35.755  -3.584  1.00  1.30           H  
ATOM   7559 1HB  ALA A 518      14.422  35.980  -6.008  1.00  1.30           H  
ATOM   7560 2HB  ALA A 518      15.481  37.070  -5.089  1.00  1.30           H  
ATOM   7561 3HB  ALA A 518      16.122  35.568  -5.763  1.00  1.30           H  
ATOM   7562  N   GLY A 519      15.686  33.091  -4.486  1.00  1.08           N  
ATOM   7563  CA  GLY A 519      15.614  31.658  -4.728  1.00  1.08           C  
ATOM   7564  C   GLY A 519      14.968  30.985  -3.528  1.00  1.08           C  
ATOM   7565  O   GLY A 519      13.996  30.231  -3.650  1.00  1.08           O  
ATOM   7566  H   GLY A 519      16.596  33.556  -4.446  1.00  1.08           H  
ATOM   7567 1HA  GLY A 519      15.029  31.462  -5.622  1.00  1.08           H  
ATOM   7568 2HA  GLY A 519      16.620  31.267  -4.893  1.00  1.08           H  
ATOM   7569  N   GLY A 520      15.519  31.273  -2.346  1.00  0.90           N  
ATOM   7570  CA  GLY A 520      15.040  30.708  -1.084  1.00  0.90           C  
ATOM   7571  C   GLY A 520      13.555  30.962  -0.843  1.00  0.90           C  
ATOM   7572  O   GLY A 520      12.786  30.021  -0.613  1.00  0.90           O  
ATOM   7573  H   GLY A 520      16.328  31.902  -2.338  1.00  0.90           H  
ATOM   7574 1HA  GLY A 520      15.214  29.639  -1.071  1.00  0.90           H  
ATOM   7575 2HA  GLY A 520      15.623  31.127  -0.262  1.00  0.90           H  
ATOM   7576  N   ARG A 521      13.150  32.230  -0.863  1.00  0.79           N  
ATOM   7577  CA  ARG A 521      11.773  32.610  -0.600  1.00  0.79           C  
ATOM   7578  C   ARG A 521      10.814  32.122  -1.664  1.00  0.79           C  
ATOM   7579  O   ARG A 521       9.717  31.664  -1.344  1.00  0.79           O  
ATOM   7580  CB  ARG A 521      11.667  34.122  -0.512  1.00  0.79           C  
ATOM   7581  CG  ARG A 521      12.322  34.726   0.716  1.00  0.79           C  
ATOM   7582  CD  ARG A 521      12.310  36.206   0.675  1.00  0.79           C  
ATOM   7583  NE  ARG A 521      12.976  36.782   1.834  1.00  0.79           N  
ATOM   7584  CZ  ARG A 521      13.279  38.086   1.969  1.00  0.79           C  
ATOM   7585  NH1 ARG A 521      12.966  38.934   1.014  1.00  0.79           N  
ATOM   7586  NH2 ARG A 521      13.891  38.516   3.059  1.00  0.79           N  
ATOM   7587  H   ARG A 521      13.816  32.964  -1.068  1.00  0.79           H  
ATOM   7588  HA  ARG A 521      11.481  32.187   0.359  1.00  0.79           H  
ATOM   7589 1HB  ARG A 521      12.126  34.568  -1.394  1.00  0.79           H  
ATOM   7590 2HB  ARG A 521      10.620  34.415  -0.510  1.00  0.79           H  
ATOM   7591 1HG  ARG A 521      11.783  34.405   1.605  1.00  0.79           H  
ATOM   7592 2HG  ARG A 521      13.357  34.390   0.775  1.00  0.79           H  
ATOM   7593 1HD  ARG A 521      12.835  36.540  -0.221  1.00  0.79           H  
ATOM   7594 2HD  ARG A 521      11.283  36.567   0.654  1.00  0.79           H  
ATOM   7595  HE  ARG A 521      13.231  36.158   2.588  1.00  0.79           H  
ATOM   7596 1HH1 ARG A 521      12.499  38.602   0.180  1.00  0.79           H  
ATOM   7597 2HH1 ARG A 521      13.193  39.912   1.111  1.00  0.79           H  
ATOM   7598 1HH2 ARG A 521      14.132  37.864   3.794  1.00  0.79           H  
ATOM   7599 2HH2 ARG A 521      14.118  39.494   3.158  1.00  0.79           H  
ATOM   7600  N   ALA A 522      11.206  32.194  -2.938  1.00  0.72           N  
ATOM   7601  CA  ALA A 522      10.317  31.737  -3.992  1.00  0.72           C  
ATOM   7602  C   ALA A 522      10.047  30.249  -3.851  1.00  0.72           C  
ATOM   7603  O   ALA A 522       8.910  29.797  -4.009  1.00  0.72           O  
ATOM   7604  CB  ALA A 522      10.919  32.045  -5.337  1.00  0.72           C  
ATOM   7605  H   ALA A 522      12.115  32.578  -3.205  1.00  0.72           H  
ATOM   7606  HA  ALA A 522       9.370  32.266  -3.894  1.00  0.72           H  
ATOM   7607 1HB  ALA A 522      10.245  31.736  -6.114  1.00  0.72           H  
ATOM   7608 2HB  ALA A 522      11.091  33.118  -5.415  1.00  0.72           H  
ATOM   7609 3HB  ALA A 522      11.870  31.517  -5.432  1.00  0.72           H  
ATOM   7610  N   LEU A 523      11.091  29.486  -3.515  1.00  0.69           N  
ATOM   7611  CA  LEU A 523      10.943  28.058  -3.341  1.00  0.69           C  
ATOM   7612  C   LEU A 523      10.117  27.757  -2.110  1.00  0.69           C  
ATOM   7613  O   LEU A 523       9.206  26.927  -2.151  1.00  0.69           O  
ATOM   7614  CB  LEU A 523      12.298  27.378  -3.203  1.00  0.69           C  
ATOM   7615  CG  LEU A 523      12.227  25.888  -3.036  1.00  0.69           C  
ATOM   7616  CD1 LEU A 523      11.577  25.304  -4.227  1.00  0.69           C  
ATOM   7617  CD2 LEU A 523      13.581  25.351  -2.861  1.00  0.69           C  
ATOM   7618  H   LEU A 523      12.022  29.897  -3.406  1.00  0.69           H  
ATOM   7619  HA  LEU A 523      10.429  27.653  -4.208  1.00  0.69           H  
ATOM   7620 1HB  LEU A 523      12.890  27.590  -4.084  1.00  0.69           H  
ATOM   7621 2HB  LEU A 523      12.816  27.797  -2.334  1.00  0.69           H  
ATOM   7622  HG  LEU A 523      11.620  25.644  -2.166  1.00  0.69           H  
ATOM   7623 1HD1 LEU A 523      11.523  24.248  -4.090  1.00  0.69           H  
ATOM   7624 2HD1 LEU A 523      10.576  25.719  -4.331  1.00  0.69           H  
ATOM   7625 3HD1 LEU A 523      12.161  25.533  -5.117  1.00  0.69           H  
ATOM   7626 1HD2 LEU A 523      13.538  24.275  -2.745  1.00  0.69           H  
ATOM   7627 2HD2 LEU A 523      14.187  25.604  -3.725  1.00  0.69           H  
ATOM   7628 3HD2 LEU A 523      14.002  25.797  -1.982  1.00  0.69           H  
ATOM   7629  N   THR A 524      10.432  28.431  -1.002  1.00  0.68           N  
ATOM   7630  CA  THR A 524       9.736  28.171   0.237  1.00  0.68           C  
ATOM   7631  C   THR A 524       8.256  28.444   0.048  1.00  0.68           C  
ATOM   7632  O   THR A 524       7.415  27.631   0.428  1.00  0.68           O  
ATOM   7633  CB  THR A 524      10.245  29.079   1.365  1.00  0.68           C  
ATOM   7634  OG1 THR A 524      11.642  28.876   1.567  1.00  0.68           O  
ATOM   7635  CG2 THR A 524       9.518  28.713   2.638  1.00  0.68           C  
ATOM   7636  H   THR A 524      11.190  29.113  -1.010  1.00  0.68           H  
ATOM   7637  HA  THR A 524       9.867  27.129   0.512  1.00  0.68           H  
ATOM   7638  HB  THR A 524      10.063  30.123   1.113  1.00  0.68           H  
ATOM   7639  HG1 THR A 524      12.132  29.196   0.772  1.00  0.68           H  
ATOM   7640 1HG2 THR A 524       9.868  29.342   3.452  1.00  0.68           H  
ATOM   7641 2HG2 THR A 524       8.452  28.859   2.494  1.00  0.68           H  
ATOM   7642 3HG2 THR A 524       9.716  27.673   2.877  1.00  0.68           H  
ATOM   7643  N   ALA A 525       7.927  29.593  -0.551  1.00  0.69           N  
ATOM   7644  CA  ALA A 525       6.546  29.967  -0.795  1.00  0.69           C  
ATOM   7645  C   ALA A 525       5.859  28.966  -1.705  1.00  0.69           C  
ATOM   7646  O   ALA A 525       4.694  28.603  -1.488  1.00  0.69           O  
ATOM   7647  CB  ALA A 525       6.485  31.345  -1.412  1.00  0.69           C  
ATOM   7648  H   ALA A 525       8.660  30.237  -0.850  1.00  0.69           H  
ATOM   7649  HA  ALA A 525       6.023  29.976   0.162  1.00  0.69           H  
ATOM   7650 1HB  ALA A 525       5.448  31.630  -1.573  1.00  0.69           H  
ATOM   7651 2HB  ALA A 525       6.964  32.063  -0.747  1.00  0.69           H  
ATOM   7652 3HB  ALA A 525       7.015  31.331  -2.369  1.00  0.69           H  
ATOM   7653  N   ALA A 526       6.580  28.484  -2.727  1.00  0.70           N  
ATOM   7654  CA  ALA A 526       5.986  27.510  -3.616  1.00  0.70           C  
ATOM   7655  C   ALA A 526       5.594  26.279  -2.827  1.00  0.70           C  
ATOM   7656  O   ALA A 526       4.490  25.744  -2.967  1.00  0.70           O  
ATOM   7657  CB  ALA A 526       6.966  27.137  -4.710  1.00  0.70           C  
ATOM   7658  H   ALA A 526       7.529  28.814  -2.913  1.00  0.70           H  
ATOM   7659  HA  ALA A 526       5.089  27.949  -4.046  1.00  0.70           H  
ATOM   7660 1HB  ALA A 526       6.518  26.418  -5.359  1.00  0.70           H  
ATOM   7661 2HB  ALA A 526       7.234  28.031  -5.270  1.00  0.70           H  
ATOM   7662 3HB  ALA A 526       7.860  26.709  -4.271  1.00  0.70           H  
ATOM   7663  N   LEU A 527       6.480  25.868  -1.936  1.00  0.71           N  
ATOM   7664  CA  LEU A 527       6.215  24.728  -1.101  1.00  0.71           C  
ATOM   7665  C   LEU A 527       5.104  24.976  -0.093  1.00  0.71           C  
ATOM   7666  O   LEU A 527       4.262  24.110   0.118  1.00  0.71           O  
ATOM   7667  CB  LEU A 527       7.489  24.273  -0.473  1.00  0.71           C  
ATOM   7668  CG  LEU A 527       8.411  23.603  -1.449  1.00  0.71           C  
ATOM   7669  CD1 LEU A 527       9.746  23.410  -0.930  1.00  0.71           C  
ATOM   7670  CD2 LEU A 527       7.841  22.255  -1.707  1.00  0.71           C  
ATOM   7671  H   LEU A 527       7.379  26.349  -1.859  1.00  0.71           H  
ATOM   7672  HA  LEU A 527       5.936  23.922  -1.753  1.00  0.71           H  
ATOM   7673 1HB  LEU A 527       7.977  25.146  -0.082  1.00  0.71           H  
ATOM   7674 2HB  LEU A 527       7.238  23.580   0.311  1.00  0.71           H  
ATOM   7675  HG  LEU A 527       8.480  24.205  -2.351  1.00  0.71           H  
ATOM   7676 1HD1 LEU A 527      10.346  22.904  -1.686  1.00  0.71           H  
ATOM   7677 2HD1 LEU A 527      10.187  24.373  -0.699  1.00  0.71           H  
ATOM   7678 3HD1 LEU A 527       9.694  22.796  -0.045  1.00  0.71           H  
ATOM   7679 1HD2 LEU A 527       8.473  21.731  -2.404  1.00  0.71           H  
ATOM   7680 2HD2 LEU A 527       7.796  21.695  -0.773  1.00  0.71           H  
ATOM   7681 3HD2 LEU A 527       6.840  22.347  -2.118  1.00  0.71           H  
ATOM   7682  N   ARG A 528       5.037  26.172   0.489  1.00  0.74           N  
ATOM   7683  CA  ARG A 528       3.964  26.426   1.446  1.00  0.74           C  
ATOM   7684  C   ARG A 528       2.616  26.312   0.753  1.00  0.74           C  
ATOM   7685  O   ARG A 528       1.638  25.810   1.315  1.00  0.74           O  
ATOM   7686  CB  ARG A 528       4.089  27.792   2.099  1.00  0.74           C  
ATOM   7687  CG  ARG A 528       5.241  27.872   3.049  1.00  0.74           C  
ATOM   7688  CD  ARG A 528       5.299  29.100   3.844  1.00  0.74           C  
ATOM   7689  NE  ARG A 528       6.519  29.113   4.628  1.00  0.74           N  
ATOM   7690  CZ  ARG A 528       6.721  28.350   5.723  1.00  0.74           C  
ATOM   7691  NH1 ARG A 528       5.776  27.521   6.138  1.00  0.74           N  
ATOM   7692  NH2 ARG A 528       7.877  28.414   6.371  1.00  0.74           N  
ATOM   7693  H   ARG A 528       5.751  26.872   0.302  1.00  0.74           H  
ATOM   7694  HA  ARG A 528       4.014  25.675   2.234  1.00  0.74           H  
ATOM   7695 1HB  ARG A 528       4.227  28.549   1.332  1.00  0.74           H  
ATOM   7696 2HB  ARG A 528       3.176  28.027   2.646  1.00  0.74           H  
ATOM   7697 1HG  ARG A 528       5.175  27.031   3.739  1.00  0.74           H  
ATOM   7698 2HG  ARG A 528       6.150  27.808   2.488  1.00  0.74           H  
ATOM   7699 1HD  ARG A 528       5.297  29.969   3.188  1.00  0.74           H  
ATOM   7700 2HD  ARG A 528       4.446  29.142   4.524  1.00  0.74           H  
ATOM   7701  HE  ARG A 528       7.265  29.725   4.336  1.00  0.74           H  
ATOM   7702 1HH1 ARG A 528       4.856  27.454   5.645  1.00  0.74           H  
ATOM   7703 2HH1 ARG A 528       5.938  26.944   6.950  1.00  0.74           H  
ATOM   7704 1HH2 ARG A 528       8.599  29.051   6.077  1.00  0.74           H  
ATOM   7705 2HH2 ARG A 528       8.056  27.793   7.170  1.00  0.74           H  
ATOM   7706  N   THR A 529       2.545  26.738  -0.500  1.00  0.77           N  
ATOM   7707  CA  THR A 529       1.286  26.613  -1.203  1.00  0.77           C  
ATOM   7708  C   THR A 529       0.879  25.150  -1.346  1.00  0.77           C  
ATOM   7709  O   THR A 529      -0.212  24.753  -0.932  1.00  0.77           O  
ATOM   7710  CB  THR A 529       1.393  27.230  -2.609  1.00  0.77           C  
ATOM   7711  OG1 THR A 529       1.663  28.638  -2.498  1.00  0.77           O  
ATOM   7712  CG2 THR A 529       0.121  26.983  -3.434  1.00  0.77           C  
ATOM   7713  H   THR A 529       3.355  27.172  -0.949  1.00  0.77           H  
ATOM   7714  HA  THR A 529       0.514  27.134  -0.638  1.00  0.77           H  
ATOM   7715  HB  THR A 529       2.224  26.769  -3.112  1.00  0.77           H  
ATOM   7716  HG1 THR A 529       2.547  28.760  -2.100  1.00  0.77           H  
ATOM   7717 1HG2 THR A 529       0.240  27.412  -4.428  1.00  0.77           H  
ATOM   7718 2HG2 THR A 529      -0.051  25.908  -3.529  1.00  0.77           H  
ATOM   7719 3HG2 THR A 529      -0.733  27.442  -2.940  1.00  0.77           H  
ATOM   7720  N   VAL A 530       1.798  24.326  -1.846  1.00  0.82           N  
ATOM   7721  CA  VAL A 530       1.479  22.936  -2.166  1.00  0.82           C  
ATOM   7722  C   VAL A 530       1.358  22.042  -0.917  1.00  0.82           C  
ATOM   7723  O   VAL A 530       0.848  20.916  -0.968  1.00  0.82           O  
ATOM   7724  CB  VAL A 530       2.530  22.416  -3.144  1.00  0.82           C  
ATOM   7725  CG1 VAL A 530       2.541  23.344  -4.328  1.00  0.82           C  
ATOM   7726  CG2 VAL A 530       3.812  22.334  -2.521  1.00  0.82           C  
ATOM   7727  H   VAL A 530       2.713  24.706  -2.099  1.00  0.82           H  
ATOM   7728  HA  VAL A 530       0.520  22.935  -2.681  1.00  0.82           H  
ATOM   7729  HB  VAL A 530       2.246  21.465  -3.497  1.00  0.82           H  
ATOM   7730 1HG1 VAL A 530       3.238  23.007  -5.064  1.00  0.82           H  
ATOM   7731 2HG1 VAL A 530       1.578  23.401  -4.755  1.00  0.82           H  
ATOM   7732 3HG1 VAL A 530       2.819  24.327  -3.992  1.00  0.82           H  
ATOM   7733 1HG2 VAL A 530       4.557  21.990  -3.230  1.00  0.82           H  
ATOM   7734 2HG2 VAL A 530       4.017  23.313  -2.210  1.00  0.82           H  
ATOM   7735 3HG2 VAL A 530       3.780  21.664  -1.670  1.00  0.82           H  
ATOM   7736  N   LEU A 531       1.863  22.543   0.207  1.00  0.89           N  
ATOM   7737  CA  LEU A 531       1.747  21.909   1.511  1.00  0.89           C  
ATOM   7738  C   LEU A 531       0.550  22.432   2.308  1.00  0.89           C  
ATOM   7739  O   LEU A 531       0.335  22.033   3.451  1.00  0.89           O  
ATOM   7740  CB  LEU A 531       3.044  22.130   2.283  1.00  0.89           C  
ATOM   7741  CG  LEU A 531       4.257  21.438   1.674  1.00  0.89           C  
ATOM   7742  CD1 LEU A 531       5.525  21.866   2.392  1.00  0.89           C  
ATOM   7743  CD2 LEU A 531       4.019  19.938   1.814  1.00  0.89           C  
ATOM   7744  H   LEU A 531       2.368  23.428   0.162  1.00  0.89           H  
ATOM   7745  HA  LEU A 531       1.611  20.840   1.361  1.00  0.89           H  
ATOM   7746 1HB  LEU A 531       3.243  23.203   2.331  1.00  0.89           H  
ATOM   7747 2HB  LEU A 531       2.919  21.761   3.297  1.00  0.89           H  
ATOM   7748  HG  LEU A 531       4.361  21.703   0.629  1.00  0.89           H  
ATOM   7749 1HD1 LEU A 531       6.380  21.370   1.950  1.00  0.89           H  
ATOM   7750 2HD1 LEU A 531       5.638  22.937   2.285  1.00  0.89           H  
ATOM   7751 3HD1 LEU A 531       5.451  21.609   3.452  1.00  0.89           H  
ATOM   7752 1HD2 LEU A 531       4.827  19.412   1.425  1.00  0.89           H  
ATOM   7753 2HD2 LEU A 531       3.914  19.684   2.861  1.00  0.89           H  
ATOM   7754 3HD2 LEU A 531       3.111  19.656   1.283  1.00  0.89           H  
ATOM   7755  N   ALA A 532      -0.230  23.338   1.727  1.00  0.97           N  
ATOM   7756  CA  ALA A 532      -1.365  23.932   2.417  1.00  0.97           C  
ATOM   7757  C   ALA A 532      -0.972  24.619   3.737  1.00  0.97           C  
ATOM   7758  O   ALA A 532      -1.727  24.505   4.708  1.00  0.97           O  
ATOM   7759  CB  ALA A 532      -2.431  22.865   2.696  1.00  0.97           C  
ATOM   7760  H   ALA A 532      -0.045  23.658   0.774  1.00  0.97           H  
ATOM   7761  HA  ALA A 532      -1.784  24.692   1.757  1.00  0.97           H  
ATOM   7762 1HB  ALA A 532      -3.284  23.335   3.165  1.00  0.97           H  
ATOM   7763 2HB  ALA A 532      -2.737  22.411   1.755  1.00  0.97           H  
ATOM   7764 3HB  ALA A 532      -2.055  22.096   3.351  1.00  0.97           H  
ATOM   7765  N   ARG A 533       0.185  25.330   3.752  1.00  1.07           N  
ATOM   7766  CA  ARG A 533       0.717  26.120   4.892  1.00  1.07           C  
ATOM   7767  C   ARG A 533       2.249  26.174   4.898  1.00  1.07           C  
ATOM   7768  O   ARG A 533       2.825  27.242   5.121  1.00  1.07           O  
ATOM   7769  OXT ARG A 533       2.875  25.129   5.040  1.00  1.07           O  
ATOM   7770  CB  ARG A 533       0.267  25.643   6.280  1.00  1.07           C  
ATOM   7771  CG  ARG A 533       0.722  24.260   6.715  1.00  1.07           C  
ATOM   7772  CD  ARG A 533       0.212  23.940   8.086  1.00  1.07           C  
ATOM   7773  NE  ARG A 533       0.504  22.575   8.460  1.00  1.07           N  
ATOM   7774  CZ  ARG A 533       1.634  22.128   9.020  1.00  1.07           C  
ATOM   7775  NH1 ARG A 533       2.620  22.942   9.318  1.00  1.07           N  
ATOM   7776  NH2 ARG A 533       1.736  20.853   9.253  1.00  1.07           N  
ATOM   7777  H   ARG A 533       0.725  25.362   2.888  1.00  1.07           H  
ATOM   7778  HA  ARG A 533       0.352  27.141   4.780  1.00  1.07           H  
ATOM   7779 1HB  ARG A 533       0.712  26.317   7.007  1.00  1.07           H  
ATOM   7780 2HB  ARG A 533      -0.801  25.741   6.421  1.00  1.07           H  
ATOM   7781 1HG  ARG A 533       0.362  23.510   6.025  1.00  1.07           H  
ATOM   7782 2HG  ARG A 533       1.809  24.225   6.741  1.00  1.07           H  
ATOM   7783 1HD  ARG A 533       0.669  24.605   8.816  1.00  1.07           H  
ATOM   7784 2HD  ARG A 533      -0.869  24.071   8.098  1.00  1.07           H  
ATOM   7785  HE  ARG A 533      -0.202  21.876   8.251  1.00  1.07           H  
ATOM   7786 1HH1 ARG A 533       2.534  23.929   9.130  1.00  1.07           H  
ATOM   7787 2HH1 ARG A 533       3.471  22.576   9.726  1.00  1.07           H  
ATOM   7788 1HH2 ARG A 533       0.962  20.229   8.972  1.00  1.07           H  
ATOM   7789 2HH2 ARG A 533       2.596  20.474   9.658  1.00  1.07           H  
TER    7790
ENDMDL

REMARK ID 145253 MODEL 4 2021-10-30_00000146_1_11
PFRMAT TS
TARGET 2021-10-30_00000146_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.182  -7.111  24.396  1.00 10.00           N  
ATOM      2  CA  GLY A   1       1.804  -5.832  23.811  1.00 10.00           C  
ATOM      3  C   GLY A   1       1.939  -5.865  22.298  1.00 10.00           C  
ATOM      4  O   GLY A   1       1.345  -6.730  21.635  1.00 10.00           O  
ATOM      5 1H   GLY A   1       1.378  -7.530  24.839  1.00 10.00           H  
ATOM      6 2H   GLY A   1       2.523  -7.720  23.666  1.00 10.00           H  
ATOM      7 3H   GLY A   1       2.910  -6.968  25.081  1.00 10.00           H  
ATOM      8 1HA  GLY A   1       0.780  -5.587  24.090  1.00 10.00           H  
ATOM      9 2HA  GLY A   1       2.443  -5.047  24.215  1.00 10.00           H  
ATOM     10  N   THR A   2       2.746  -4.930  21.778  1.00 10.00           N  
ATOM     11  CA  THR A   2       2.988  -4.760  20.342  1.00 10.00           C  
ATOM     12  C   THR A   2       4.448  -5.097  20.014  1.00 10.00           C  
ATOM     13  O   THR A   2       5.356  -4.664  20.720  1.00 10.00           O  
ATOM     14  CB  THR A   2       2.690  -3.300  19.915  1.00 10.00           C  
ATOM     15  OG1 THR A   2       1.356  -2.983  20.229  1.00 10.00           O  
ATOM     16  CG2 THR A   2       2.839  -3.150  18.427  1.00 10.00           C  
ATOM     17  H   THR A   2       3.201  -4.280  22.403  1.00 10.00           H  
ATOM     18  HA  THR A   2       2.343  -5.442  19.788  1.00 10.00           H  
ATOM     19  HB  THR A   2       3.364  -2.617  20.425  1.00 10.00           H  
ATOM     20  HG1 THR A   2       0.809  -3.745  19.969  1.00 10.00           H  
ATOM     21 1HG2 THR A   2       2.619  -2.124  18.123  1.00 10.00           H  
ATOM     22 2HG2 THR A   2       3.830  -3.388  18.171  1.00 10.00           H  
ATOM     23 3HG2 THR A   2       2.164  -3.828  17.909  1.00 10.00           H  
ATOM     24  N   ARG A   3       4.670  -5.880  18.956  1.00 10.00           N  
ATOM     25  CA  ARG A   3       6.019  -6.295  18.528  1.00 10.00           C  
ATOM     26  C   ARG A   3       6.891  -5.148  17.999  1.00 10.00           C  
ATOM     27  O   ARG A   3       8.117  -5.170  18.111  1.00 10.00           O  
ATOM     28  CB  ARG A   3       5.901  -7.346  17.437  1.00 10.00           C  
ATOM     29  CG  ARG A   3       5.355  -8.687  17.909  1.00 10.00           C  
ATOM     30  CD  ARG A   3       5.176  -9.655  16.779  1.00 10.00           C  
ATOM     31  NE  ARG A   3       4.594 -10.920  17.231  1.00 10.00           N  
ATOM     32  CZ  ARG A   3       4.149 -11.904  16.414  1.00 10.00           C  
ATOM     33  NH1 ARG A   3       4.229 -11.769  15.107  1.00 10.00           N  
ATOM     34  NH2 ARG A   3       3.627 -13.005  16.933  1.00 10.00           N  
ATOM     35  H   ARG A   3       3.871  -6.203  18.430  1.00 10.00           H  
ATOM     36  HA  ARG A   3       6.523  -6.736  19.388  1.00 10.00           H  
ATOM     37 1HB  ARG A   3       5.252  -6.978  16.641  1.00 10.00           H  
ATOM     38 2HB  ARG A   3       6.884  -7.523  17.000  1.00 10.00           H  
ATOM     39 1HG  ARG A   3       6.052  -9.122  18.625  1.00 10.00           H  
ATOM     40 2HG  ARG A   3       4.388  -8.532  18.393  1.00 10.00           H  
ATOM     41 1HD  ARG A   3       4.513  -9.223  16.026  1.00 10.00           H  
ATOM     42 2HD  ARG A   3       6.144  -9.867  16.327  1.00 10.00           H  
ATOM     43  HE  ARG A   3       4.510 -11.067  18.229  1.00 10.00           H  
ATOM     44 1HH1 ARG A   3       4.635 -10.931  14.708  1.00 10.00           H  
ATOM     45 2HH1 ARG A   3       3.895 -12.506  14.502  1.00 10.00           H  
ATOM     46 1HH2 ARG A   3       3.563 -13.111  17.936  1.00 10.00           H  
ATOM     47 2HH2 ARG A   3       3.288 -13.739  16.327  1.00 10.00           H  
ATOM     48  N   VAL A   4       6.241  -4.185  17.374  1.00 10.00           N  
ATOM     49  CA  VAL A   4       6.868  -3.031  16.751  1.00 10.00           C  
ATOM     50  C   VAL A   4       5.971  -1.811  16.877  1.00 10.00           C  
ATOM     51  O   VAL A   4       4.789  -1.903  16.577  1.00 10.00           O  
ATOM     52  CB  VAL A   4       7.123  -3.372  15.268  1.00 10.00           C  
ATOM     53  CG1 VAL A   4       5.815  -3.755  14.614  1.00 10.00           C  
ATOM     54  CG2 VAL A   4       7.692  -2.174  14.545  1.00 10.00           C  
ATOM     55  H   VAL A   4       5.237  -4.252  17.337  1.00 10.00           H  
ATOM     56  HA  VAL A   4       7.820  -2.827  17.247  1.00 10.00           H  
ATOM     57  HB  VAL A   4       7.812  -4.217  15.200  1.00 10.00           H  
ATOM     58 1HG1 VAL A   4       5.983  -3.998  13.565  1.00 10.00           H  
ATOM     59 2HG1 VAL A   4       5.384  -4.619  15.116  1.00 10.00           H  
ATOM     60 3HG1 VAL A   4       5.144  -2.929  14.688  1.00 10.00           H  
ATOM     61 1HG2 VAL A   4       7.858  -2.426  13.500  1.00 10.00           H  
ATOM     62 2HG2 VAL A   4       6.988  -1.348  14.605  1.00 10.00           H  
ATOM     63 3HG2 VAL A   4       8.634  -1.885  15.005  1.00 10.00           H  
ATOM     64  N   LEU A   5       6.517  -0.651  17.245  1.00 10.00           N  
ATOM     65  CA  LEU A   5       5.687   0.557  17.237  1.00 10.00           C  
ATOM     66  C   LEU A   5       5.346   0.908  15.811  1.00 10.00           C  
ATOM     67  O   LEU A   5       6.258   1.050  14.996  1.00 10.00           O  
ATOM     68  CB  LEU A   5       6.394   1.758  17.872  1.00 10.00           C  
ATOM     69  CG  LEU A   5       5.558   3.067  17.867  1.00 10.00           C  
ATOM     70  CD1 LEU A   5       4.326   2.890  18.764  1.00 10.00           C  
ATOM     71  CD2 LEU A   5       6.432   4.230  18.325  1.00 10.00           C  
ATOM     72  H   LEU A   5       7.493  -0.603  17.498  1.00 10.00           H  
ATOM     73  HA  LEU A   5       4.759   0.355  17.773  1.00 10.00           H  
ATOM     74 1HB  LEU A   5       6.634   1.520  18.904  1.00 10.00           H  
ATOM     75 2HB  LEU A   5       7.323   1.950  17.331  1.00 10.00           H  
ATOM     76  HG  LEU A   5       5.205   3.267  16.853  1.00 10.00           H  
ATOM     77 1HD1 LEU A   5       3.731   3.807  18.741  1.00 10.00           H  
ATOM     78 2HD1 LEU A   5       3.721   2.060  18.394  1.00 10.00           H  
ATOM     79 3HD1 LEU A   5       4.644   2.687  19.783  1.00 10.00           H  
ATOM     80 1HD2 LEU A   5       5.847   5.153  18.304  1.00 10.00           H  
ATOM     81 2HD2 LEU A   5       6.790   4.049  19.337  1.00 10.00           H  
ATOM     82 3HD2 LEU A   5       7.285   4.330  17.650  1.00 10.00           H  
ATOM     83  N   ILE A   6       4.069   1.083  15.497  1.00 10.00           N  
ATOM     84  CA  ILE A   6       3.749   1.347  14.114  1.00 10.00           C  
ATOM     85  C   ILE A   6       3.132   2.706  13.919  1.00 10.00           C  
ATOM     86  O   ILE A   6       2.327   3.166  14.707  1.00 10.00           O  
ATOM     87  CB  ILE A   6       2.823   0.295  13.547  1.00 10.00           C  
ATOM     88  CG1 ILE A   6       3.415  -1.014  13.723  1.00 10.00           C  
ATOM     89  CG2 ILE A   6       2.749   0.504  12.104  1.00 10.00           C  
ATOM     90  CD1 ILE A   6       2.511  -2.102  13.401  1.00 10.00           C  
ATOM     91  H   ILE A   6       3.321   0.978  16.184  1.00 10.00           H  
ATOM     92  HA  ILE A   6       4.667   1.316  13.532  1.00 10.00           H  
ATOM     93  HB  ILE A   6       1.849   0.321  14.032  1.00 10.00           H  
ATOM     94 1HG1 ILE A   6       4.315  -1.101  13.122  1.00 10.00           H  
ATOM     95 2HG1 ILE A   6       3.660  -1.120  14.741  1.00 10.00           H  
ATOM     96 1HG2 ILE A   6       2.163  -0.266  11.664  1.00 10.00           H  
ATOM     97 2HG2 ILE A   6       2.326   1.458  11.843  1.00 10.00           H  
ATOM     98 3HG2 ILE A   6       3.747   0.444  11.725  1.00 10.00           H  
ATOM     99 1HD1 ILE A   6       3.022  -3.045  13.599  1.00 10.00           H  
ATOM    100 2HD1 ILE A   6       1.624  -2.045  14.011  1.00 10.00           H  
ATOM    101 3HD1 ILE A   6       2.235  -2.051  12.355  1.00 10.00           H  
ATOM    102  N   VAL A   7       3.564   3.393  12.912  1.00 10.00           N  
ATOM    103  CA  VAL A   7       3.021   4.690  12.637  1.00 10.00           C  
ATOM    104  C   VAL A   7       1.940   4.500  11.550  1.00 10.00           C  
ATOM    105  O   VAL A   7       2.267   4.160  10.431  1.00 10.00           O  
ATOM    106  CB  VAL A   7       4.243   5.528  12.217  1.00 10.00           C  
ATOM    107  CG1 VAL A   7       3.904   6.854  11.903  1.00 10.00           C  
ATOM    108  CG2 VAL A   7       5.246   5.500  13.354  1.00 10.00           C  
ATOM    109  H   VAL A   7       4.254   2.992  12.293  1.00 10.00           H  
ATOM    110  HA  VAL A   7       2.571   5.105  13.540  1.00 10.00           H  
ATOM    111  HB  VAL A   7       4.679   5.089  11.331  1.00 10.00           H  
ATOM    112 1HG1 VAL A   7       4.790   7.411  11.601  1.00 10.00           H  
ATOM    113 2HG1 VAL A   7       3.230   6.805  11.116  1.00 10.00           H  
ATOM    114 3HG1 VAL A   7       3.452   7.335  12.770  1.00 10.00           H  
ATOM    115 1HG2 VAL A   7       6.133   6.066  13.070  1.00 10.00           H  
ATOM    116 2HG2 VAL A   7       4.792   5.954  14.246  1.00 10.00           H  
ATOM    117 3HG2 VAL A   7       5.529   4.472  13.573  1.00 10.00           H  
ATOM    118  N   GLY A   8       0.647   4.639  11.893  1.00 10.00           N  
ATOM    119  CA  GLY A   8      -0.444   4.351  10.917  1.00 10.00           C  
ATOM    120  C   GLY A   8      -0.734   2.838  10.683  1.00 10.00           C  
ATOM    121  O   GLY A   8      -1.319   2.439   9.667  1.00 10.00           O  
ATOM    122  H   GLY A   8       0.424   4.941  12.827  1.00 10.00           H  
ATOM    123 1HA  GLY A   8      -1.358   4.845  11.245  1.00 10.00           H  
ATOM    124 2HA  GLY A   8      -0.185   4.796   9.964  1.00 10.00           H  
ATOM    125  N   GLY A   9      -0.356   2.009  11.643  1.00 10.00           N  
ATOM    126  CA  GLY A   9      -0.451   0.545  11.570  1.00 10.00           C  
ATOM    127  C   GLY A   9      -1.812  -0.120  11.615  1.00 10.00           C  
ATOM    128  O   GLY A   9      -2.137  -0.794  12.592  1.00 10.00           O  
ATOM    129  H   GLY A   9       0.078   2.417  12.455  1.00 10.00           H  
ATOM    130 1HA  GLY A   9       0.063   0.215  10.672  1.00 10.00           H  
ATOM    131 2HA  GLY A   9       0.104   0.140  12.408  1.00 10.00           H  
ATOM    132  N   SER A  10      -2.582   0.014  10.546  1.00 10.00           N  
ATOM    133  CA  SER A  10      -3.878  -0.657  10.516  1.00 10.00           C  
ATOM    134  C   SER A  10      -4.274  -1.245   9.147  1.00 10.00           C  
ATOM    135  O   SER A  10      -3.451  -1.379   8.243  1.00 10.00           O  
ATOM    136  CB  SER A  10      -4.932   0.276  11.004  1.00 10.00           C  
ATOM    137  OG  SER A  10      -6.116  -0.426  11.264  1.00 10.00           O  
ATOM    138  H   SER A  10      -2.262   0.630   9.801  1.00 10.00           H  
ATOM    139  HA  SER A  10      -3.833  -1.494  11.215  1.00 10.00           H  
ATOM    140 1HB  SER A  10      -4.579   0.779  11.903  1.00 10.00           H  
ATOM    141 2HB  SER A  10      -5.096   1.019  10.235  1.00 10.00           H  
ATOM    142  HG  SER A  10      -5.892  -1.062  11.964  1.00 10.00           H  
ATOM    143  N   LEU A  11      -5.544  -1.651   9.033  1.00 10.00           N  
ATOM    144  CA  LEU A  11      -6.085  -2.384   7.889  1.00 10.00           C  
ATOM    145  C   LEU A  11      -6.119  -1.603   6.583  1.00 10.00           C  
ATOM    146  O   LEU A  11      -5.698  -2.126   5.548  1.00 10.00           O  
ATOM    147  CB  LEU A  11      -7.454  -2.874   8.303  1.00 10.00           C  
ATOM    148  CG  LEU A  11      -7.409  -4.159   9.064  1.00 10.00           C  
ATOM    149  CD1 LEU A  11      -6.425  -3.974  10.218  1.00 10.00           C  
ATOM    150  CD2 LEU A  11      -8.784  -4.474   9.561  1.00 10.00           C  
ATOM    151  H   LEU A  11      -6.148  -1.437   9.808  1.00 10.00           H  
ATOM    152  HA  LEU A  11      -5.445  -3.244   7.734  1.00 10.00           H  
ATOM    153 1HB  LEU A  11      -7.953  -2.109   8.900  1.00 10.00           H  
ATOM    154 2HB  LEU A  11      -8.033  -3.077   7.434  1.00 10.00           H  
ATOM    155  HG  LEU A  11      -7.076  -4.977   8.437  1.00 10.00           H  
ATOM    156 1HD1 LEU A  11      -6.382  -4.865  10.791  1.00 10.00           H  
ATOM    157 2HD1 LEU A  11      -5.437  -3.752   9.832  1.00 10.00           H  
ATOM    158 3HD1 LEU A  11      -6.756  -3.152  10.848  1.00 10.00           H  
ATOM    159 1HD2 LEU A  11      -8.764  -5.394  10.134  1.00 10.00           H  
ATOM    160 2HD2 LEU A  11      -9.141  -3.660  10.186  1.00 10.00           H  
ATOM    161 3HD2 LEU A  11      -9.447  -4.603   8.721  1.00 10.00           H  
ATOM    162  N   VAL A  12      -6.545  -0.337   6.586  1.00 10.00           N  
ATOM    163  CA  VAL A  12      -6.409   0.394   5.323  1.00 10.00           C  
ATOM    164  C   VAL A  12      -4.989   0.522   5.024  1.00 10.00           C  
ATOM    165  O   VAL A  12      -4.562   0.346   3.887  1.00 10.00           O  
ATOM    166  CB  VAL A  12      -6.893   1.807   5.330  1.00 10.00           C  
ATOM    167  CG1 VAL A  12      -6.460   2.500   4.081  1.00 10.00           C  
ATOM    168  CG2 VAL A  12      -8.273   1.806   5.369  1.00 10.00           C  
ATOM    169  H   VAL A  12      -6.932   0.105   7.428  1.00 10.00           H  
ATOM    170  HA  VAL A  12      -6.907  -0.164   4.532  1.00 10.00           H  
ATOM    171  HB  VAL A  12      -6.468   2.293   6.145  1.00 10.00           H  
ATOM    172 1HG1 VAL A  12      -6.795   3.523   4.082  1.00 10.00           H  
ATOM    173 2HG1 VAL A  12      -5.372   2.490   4.005  1.00 10.00           H  
ATOM    174 3HG1 VAL A  12      -6.884   1.978   3.254  1.00 10.00           H  
ATOM    175 1HG2 VAL A  12      -8.656   2.776   5.380  1.00 10.00           H  
ATOM    176 2HG2 VAL A  12      -8.625   1.304   4.492  1.00 10.00           H  
ATOM    177 3HG2 VAL A  12      -8.557   1.291   6.257  1.00 10.00           H  
ATOM    178  N   GLY A  13      -4.250   0.840   6.064  1.00 10.00           N  
ATOM    179  CA  GLY A  13      -2.855   1.048   5.935  1.00 10.00           C  
ATOM    180  C   GLY A  13      -2.260  -0.102   5.180  1.00 10.00           C  
ATOM    181  O   GLY A  13      -1.593   0.119   4.192  1.00 10.00           O  
ATOM    182  H   GLY A  13      -4.688   0.932   6.970  1.00 10.00           H  
ATOM    183 1HA  GLY A  13      -2.688   1.975   5.394  1.00 10.00           H  
ATOM    184 2HA  GLY A  13      -2.394   1.140   6.920  1.00 10.00           H  
ATOM    185  N   LEU A  14      -2.457  -1.335   5.640  1.00 10.00           N  
ATOM    186  CA  LEU A  14      -1.828  -2.443   4.954  1.00 10.00           C  
ATOM    187  C   LEU A  14      -2.489  -2.876   3.668  1.00 10.00           C  
ATOM    188  O   LEU A  14      -1.840  -3.491   2.821  1.00 10.00           O  
ATOM    189  CB  LEU A  14      -1.573  -3.565   5.897  1.00 10.00           C  
ATOM    190  CG  LEU A  14      -0.607  -4.560   5.340  1.00 10.00           C  
ATOM    191  CD1 LEU A  14       0.336  -3.902   4.657  1.00 10.00           C  
ATOM    192  CD2 LEU A  14       0.210  -5.138   6.455  1.00 10.00           C  
ATOM    193  H   LEU A  14      -3.008  -1.477   6.480  1.00 10.00           H  
ATOM    194  HA  LEU A  14      -0.850  -2.112   4.677  1.00 10.00           H  
ATOM    195 1HB  LEU A  14      -1.299  -3.246   6.862  1.00 10.00           H  
ATOM    196 2HB  LEU A  14      -2.516  -4.016   5.981  1.00 10.00           H  
ATOM    197  HG  LEU A  14      -1.101  -5.307   4.726  1.00 10.00           H  
ATOM    198 1HD1 LEU A  14       1.034  -4.618   4.321  1.00 10.00           H  
ATOM    199 2HD1 LEU A  14      -0.136  -3.417   3.817  1.00 10.00           H  
ATOM    200 3HD1 LEU A  14       0.814  -3.177   5.302  1.00 10.00           H  
ATOM    201 1HD2 LEU A  14       0.962  -5.764   6.065  1.00 10.00           H  
ATOM    202 2HD2 LEU A  14       0.691  -4.339   7.003  1.00 10.00           H  
ATOM    203 3HD2 LEU A  14      -0.338  -5.674   7.086  1.00 10.00           H  
ATOM    204  N   SER A  15      -3.755  -2.542   3.483  1.00 10.00           N  
ATOM    205  CA  SER A  15      -4.417  -2.818   2.217  1.00 10.00           C  
ATOM    206  C   SER A  15      -3.717  -1.955   1.163  1.00 10.00           C  
ATOM    207  O   SER A  15      -3.550  -2.356   0.003  1.00 10.00           O  
ATOM    208  CB  SER A  15      -5.890  -2.462   2.295  1.00 10.00           C  
ATOM    209  OG  SER A  15      -6.559  -3.282   3.219  1.00 10.00           O  
ATOM    210  H   SER A  15      -4.289  -2.075   4.218  1.00 10.00           H  
ATOM    211  HA  SER A  15      -4.301  -3.872   1.977  1.00 10.00           H  
ATOM    212 1HB  SER A  15      -5.993  -1.418   2.587  1.00 10.00           H  
ATOM    213 2HB  SER A  15      -6.339  -2.572   1.312  1.00 10.00           H  
ATOM    214  HG  SER A  15      -6.180  -3.054   4.098  1.00 10.00           H  
ATOM    215  N   THR A  16      -3.312  -0.766   1.612  1.00 10.00           N  
ATOM    216  CA  THR A  16      -2.669   0.334   0.929  1.00 10.00           C  
ATOM    217  C   THR A  16      -1.158   0.447   1.118  1.00 10.00           C  
ATOM    218  O   THR A  16      -0.534   1.278   0.455  1.00 10.00           O  
ATOM    219  CB  THR A  16      -3.256   1.659   1.342  1.00 10.00           C  
ATOM    220  OG1 THR A  16      -4.606   1.682   1.055  1.00 10.00           O  
ATOM    221  CG2 THR A  16      -2.622   2.728   0.580  1.00 10.00           C  
ATOM    222  H   THR A  16      -3.545  -0.558   2.590  1.00 10.00           H  
ATOM    223  HA  THR A  16      -2.841   0.186  -0.147  1.00 10.00           H  
ATOM    224  HB  THR A  16      -3.104   1.819   2.411  1.00 10.00           H  
ATOM    225  HG1 THR A  16      -4.987   2.424   1.543  1.00 10.00           H  
ATOM    226 1HG2 THR A  16      -3.058   3.626   0.869  1.00 10.00           H  
ATOM    227 2HG2 THR A  16      -1.563   2.752   0.786  1.00 10.00           H  
ATOM    228 3HG2 THR A  16      -2.800   2.564  -0.473  1.00 10.00           H  
ATOM    229  N   ALA A  17      -0.551  -0.302   2.048  1.00 10.00           N  
ATOM    230  CA  ALA A  17       0.869  -0.106   2.358  1.00 10.00           C  
ATOM    231  C   ALA A  17       1.765  -0.491   1.245  1.00 10.00           C  
ATOM    232  O   ALA A  17       2.970  -0.287   1.363  1.00 10.00           O  
ATOM    233  CB  ALA A  17       1.356  -0.855   3.555  1.00 10.00           C  
ATOM    234  H   ALA A  17      -1.095  -0.953   2.591  1.00 10.00           H  
ATOM    235  HA  ALA A  17       0.968   0.939   2.530  1.00 10.00           H  
ATOM    236 1HB  ALA A  17       2.394  -0.607   3.753  1.00 10.00           H  
ATOM    237 2HB  ALA A  17       0.765  -0.592   4.405  1.00 10.00           H  
ATOM    238 3HB  ALA A  17       1.284  -1.866   3.339  1.00 10.00           H  
ATOM    239  N   VAL A  18       1.176  -1.005   0.159  1.00  1.94           N  
ATOM    240  CA  VAL A  18       2.367  -0.899  -0.666  1.00  1.94           C  
ATOM    241  C   VAL A  18       2.848   0.587  -0.865  1.00  1.94           C  
ATOM    242  O   VAL A  18       4.041   0.846  -1.032  1.00  1.94           O  
ATOM    243  CB  VAL A  18       1.988  -1.519  -2.015  1.00  1.94           C  
ATOM    244  CG1 VAL A  18       1.680  -2.952  -1.850  1.00  1.94           C  
ATOM    245  CG2 VAL A  18       0.738  -0.877  -2.488  1.00  1.94           C  
ATOM    246  H   VAL A  18       0.943  -1.395  -0.740  1.00  1.94           H  
ATOM    247  HA  VAL A  18       3.162  -1.496  -0.233  1.00  1.94           H  
ATOM    248  HB  VAL A  18       2.807  -1.395  -2.730  1.00  1.94           H  
ATOM    249 1HG1 VAL A  18       1.378  -3.367  -2.803  1.00  1.94           H  
ATOM    250 2HG1 VAL A  18       2.553  -3.448  -1.485  1.00  1.94           H  
ATOM    251 3HG1 VAL A  18       0.865  -3.075  -1.133  1.00  1.94           H  
ATOM    252 1HG2 VAL A  18       0.444  -1.311  -3.428  1.00  1.94           H  
ATOM    253 2HG2 VAL A  18      -0.052  -1.038  -1.754  1.00  1.94           H  
ATOM    254 3HG2 VAL A  18       0.899   0.150  -2.597  1.00  1.94           H  
ATOM    255  N   PHE A  19       1.935   1.565  -0.756  1.00  1.90           N  
ATOM    256  CA  PHE A  19       2.300   2.960  -0.859  1.00  1.90           C  
ATOM    257  C   PHE A  19       2.953   3.387   0.445  1.00  1.90           C  
ATOM    258  O   PHE A  19       4.045   3.939   0.447  1.00  1.90           O  
ATOM    259  CB  PHE A  19       1.079   3.845  -1.052  1.00  1.90           C  
ATOM    260  CG  PHE A  19       0.377   3.794  -2.363  1.00  1.90           C  
ATOM    261  CD1 PHE A  19      -0.717   2.964  -2.553  1.00  1.90           C  
ATOM    262  CD2 PHE A  19       0.762   4.627  -3.398  1.00  1.90           C  
ATOM    263  CE1 PHE A  19      -1.409   2.971  -3.746  1.00  1.90           C  
ATOM    264  CE2 PHE A  19       0.070   4.634  -4.581  1.00  1.90           C  
ATOM    265  CZ  PHE A  19      -1.006   3.810  -4.754  1.00  1.90           C  
ATOM    266  H   PHE A  19       0.966   1.319  -0.566  1.00  1.90           H  
ATOM    267  HA  PHE A  19       3.003   3.100  -1.680  1.00  1.90           H  
ATOM    268 1HB  PHE A  19       0.357   3.607  -0.284  1.00  1.90           H  
ATOM    269 2HB  PHE A  19       1.376   4.871  -0.879  1.00  1.90           H  
ATOM    270  HD1 PHE A  19      -1.023   2.312  -1.749  1.00  1.90           H  
ATOM    271  HD2 PHE A  19       1.618   5.301  -3.260  1.00  1.90           H  
ATOM    272  HE1 PHE A  19      -2.268   2.314  -3.885  1.00  1.90           H  
ATOM    273  HE2 PHE A  19       0.369   5.294  -5.371  1.00  1.90           H  
ATOM    274  HZ  PHE A  19      -1.524   3.823  -5.692  1.00  1.90           H  
ATOM    275  N   LEU A  20       2.336   3.023   1.567  1.00  1.87           N  
ATOM    276  CA  LEU A  20       2.907   3.469   2.845  1.00  1.87           C  
ATOM    277  C   LEU A  20       4.313   2.923   3.019  1.00  1.87           C  
ATOM    278  O   LEU A  20       5.209   3.631   3.486  1.00  1.87           O  
ATOM    279  CB  LEU A  20       2.025   3.089   4.036  1.00  1.87           C  
ATOM    280  CG  LEU A  20       0.731   3.846   4.115  1.00  1.87           C  
ATOM    281  CD1 LEU A  20      -0.109   3.295   5.214  1.00  1.87           C  
ATOM    282  CD2 LEU A  20       1.054   5.306   4.361  1.00  1.87           C  
ATOM    283  H   LEU A  20       1.462   2.508   1.493  1.00  1.87           H  
ATOM    284  HA  LEU A  20       2.964   4.554   2.826  1.00  1.87           H  
ATOM    285 1HB  LEU A  20       1.835   2.060   4.035  1.00  1.87           H  
ATOM    286 2HB  LEU A  20       2.542   3.266   4.928  1.00  1.87           H  
ATOM    287  HG  LEU A  20       0.184   3.737   3.178  1.00  1.87           H  
ATOM    288 1HD1 LEU A  20      -1.050   3.845   5.268  1.00  1.87           H  
ATOM    289 2HD1 LEU A  20      -0.310   2.252   5.004  1.00  1.87           H  
ATOM    290 3HD1 LEU A  20       0.423   3.386   6.163  1.00  1.87           H  
ATOM    291 1HD2 LEU A  20       0.138   5.889   4.427  1.00  1.87           H  
ATOM    292 2HD2 LEU A  20       1.600   5.403   5.291  1.00  1.87           H  
ATOM    293 3HD2 LEU A  20       1.665   5.689   3.540  1.00  1.87           H  
ATOM    294  N   ALA A  21       4.562   1.695   2.580  1.00  1.85           N  
ATOM    295  CA  ALA A  21       5.912   1.185   2.657  1.00  1.85           C  
ATOM    296  C   ALA A  21       6.849   2.073   1.816  1.00  1.85           C  
ATOM    297  O   ALA A  21       7.956   2.409   2.245  1.00  1.85           O  
ATOM    298  CB  ALA A  21       5.958  -0.244   2.196  1.00  1.85           C  
ATOM    299  H   ALA A  21       3.836   1.103   2.190  1.00  1.85           H  
ATOM    300  HA  ALA A  21       6.236   1.232   3.699  1.00  1.85           H  
ATOM    301 1HB  ALA A  21       6.980  -0.595   2.295  1.00  1.85           H  
ATOM    302 2HB  ALA A  21       5.300  -0.856   2.811  1.00  1.85           H  
ATOM    303 3HB  ALA A  21       5.635  -0.291   1.160  1.00  1.85           H  
ATOM    304  N   HIS A  22       6.362   2.570   0.662  1.00  1.84           N  
ATOM    305  CA  HIS A  22       7.180   3.432  -0.193  1.00  1.84           C  
ATOM    306  C   HIS A  22       7.297   4.842   0.410  1.00  1.84           C  
ATOM    307  O   HIS A  22       8.167   5.622   0.018  1.00  1.84           O  
ATOM    308  CB  HIS A  22       6.616   3.578  -1.622  1.00  1.84           C  
ATOM    309  CG  HIS A  22       6.611   2.329  -2.510  1.00  1.84           C  
ATOM    310  ND1 HIS A  22       7.753   1.606  -2.807  1.00  1.84           N  
ATOM    311  CD2 HIS A  22       5.610   1.759  -3.233  1.00  1.84           C  
ATOM    312  CE1 HIS A  22       7.439   0.624  -3.646  1.00  1.84           C  
ATOM    313  NE2 HIS A  22       6.145   0.703  -3.920  1.00  1.84           N  
ATOM    314  H   HIS A  22       5.436   2.291   0.328  1.00  1.84           H  
ATOM    315  HA  HIS A  22       8.184   3.021  -0.270  1.00  1.84           H  
ATOM    316 1HB  HIS A  22       5.586   3.933  -1.560  1.00  1.84           H  
ATOM    317 2HB  HIS A  22       7.172   4.354  -2.146  1.00  1.84           H  
ATOM    318  HD2 HIS A  22       4.571   2.089  -3.272  1.00  1.84           H  
ATOM    319  HE1 HIS A  22       8.129  -0.109  -4.054  1.00  1.84           H  
ATOM    320  HE2 HIS A  22       5.604   0.099  -4.560  1.00  1.84           H  
ATOM    321  N   HIS A  23       6.445   5.148   1.397  1.00  1.82           N  
ATOM    322  CA  HIS A  23       6.436   6.439   2.088  1.00  1.82           C  
ATOM    323  C   HIS A  23       7.202   6.353   3.411  1.00  1.82           C  
ATOM    324  O   HIS A  23       7.083   7.250   4.247  1.00  1.82           O  
ATOM    325  CB  HIS A  23       5.004   6.884   2.460  1.00  1.82           C  
ATOM    326  CG  HIS A  23       4.080   7.078   1.314  1.00  1.82           C  
ATOM    327  ND1 HIS A  23       2.809   7.606   1.450  1.00  1.82           N  
ATOM    328  CD2 HIS A  23       4.230   6.796   0.022  1.00  1.82           C  
ATOM    329  CE1 HIS A  23       2.222   7.619   0.264  1.00  1.82           C  
ATOM    330  NE2 HIS A  23       3.074   7.130  -0.615  1.00  1.82           N  
ATOM    331  H   HIS A  23       5.730   4.459   1.634  1.00  1.82           H  
ATOM    332  HA  HIS A  23       6.903   7.201   1.467  1.00  1.82           H  
ATOM    333 1HB  HIS A  23       4.571   6.154   3.135  1.00  1.82           H  
ATOM    334 2HB  HIS A  23       5.056   7.821   3.006  1.00  1.82           H  
ATOM    335  HD2 HIS A  23       5.103   6.364  -0.451  1.00  1.82           H  
ATOM    336  HE1 HIS A  23       1.219   7.972   0.055  1.00  1.82           H  
ATOM    337  HE2 HIS A  23       2.977   6.979  -1.640  1.00  1.82           H  
ATOM    338  N   ASP A  24       7.993   5.286   3.602  1.00  1.79           N  
ATOM    339  CA  ASP A  24       8.757   5.050   4.833  1.00  1.79           C  
ATOM    340  C   ASP A  24       7.872   4.923   6.076  1.00  1.79           C  
ATOM    341  O   ASP A  24       8.278   5.295   7.180  1.00  1.79           O  
ATOM    342  CB  ASP A  24       9.794   6.169   5.098  1.00  1.79           C  
ATOM    343  CG  ASP A  24      10.953   6.252   4.081  1.00  1.79           C  
ATOM    344  OD1 ASP A  24      11.599   5.256   3.845  1.00  1.79           O  
ATOM    345  OD2 ASP A  24      11.188   7.324   3.573  1.00  1.79           O  
ATOM    346  H   ASP A  24       8.037   4.560   2.883  1.00  1.79           H  
ATOM    347  HA  ASP A  24       9.297   4.110   4.712  1.00  1.79           H  
ATOM    348 1HB  ASP A  24       9.307   7.136   5.140  1.00  1.79           H  
ATOM    349 2HB  ASP A  24      10.234   6.007   6.083  1.00  1.79           H  
ATOM    350  N   VAL A  25       6.685   4.349   5.906  1.00  1.75           N  
ATOM    351  CA  VAL A  25       5.768   4.116   7.011  1.00  1.75           C  
ATOM    352  C   VAL A  25       5.588   2.602   7.240  1.00  1.75           C  
ATOM    353  O   VAL A  25       5.218   1.890   6.307  1.00  1.75           O  
ATOM    354  CB  VAL A  25       4.407   4.764   6.690  1.00  1.75           C  
ATOM    355  CG1 VAL A  25       3.427   4.475   7.771  1.00  1.75           C  
ATOM    356  CG2 VAL A  25       4.547   6.257   6.543  1.00  1.75           C  
ATOM    357  H   VAL A  25       6.382   4.073   4.971  1.00  1.75           H  
ATOM    358  HA  VAL A  25       6.169   4.613   7.883  1.00  1.75           H  
ATOM    359  HB  VAL A  25       4.062   4.371   5.784  1.00  1.75           H  
ATOM    360 1HG1 VAL A  25       2.465   4.918   7.537  1.00  1.75           H  
ATOM    361 2HG1 VAL A  25       3.301   3.399   7.888  1.00  1.75           H  
ATOM    362 3HG1 VAL A  25       3.803   4.897   8.696  1.00  1.75           H  
ATOM    363 1HG2 VAL A  25       3.577   6.694   6.304  1.00  1.75           H  
ATOM    364 2HG2 VAL A  25       4.910   6.675   7.482  1.00  1.75           H  
ATOM    365 3HG2 VAL A  25       5.245   6.484   5.752  1.00  1.75           H  
ATOM    366  N   PRO A  26       5.854   2.068   8.453  1.00  1.70           N  
ATOM    367  CA  PRO A  26       5.711   0.652   8.783  1.00  1.70           C  
ATOM    368  C   PRO A  26       4.238   0.359   8.944  1.00  1.70           C  
ATOM    369  O   PRO A  26       3.519   1.233   9.416  1.00  1.70           O  
ATOM    370  CB  PRO A  26       6.498   0.516  10.084  1.00  1.70           C  
ATOM    371  CG  PRO A  26       6.427   1.900  10.714  1.00  1.70           C  
ATOM    372  CD  PRO A  26       6.392   2.898   9.549  1.00  1.70           C  
ATOM    373  HA  PRO A  26       6.158   0.040   7.982  1.00  1.70           H  
ATOM    374 1HB  PRO A  26       6.057  -0.261  10.718  1.00  1.70           H  
ATOM    375 2HB  PRO A  26       7.543   0.188   9.861  1.00  1.70           H  
ATOM    376 1HG  PRO A  26       5.541   1.972  11.329  1.00  1.70           H  
ATOM    377 2HG  PRO A  26       7.285   2.076  11.381  1.00  1.70           H  
ATOM    378 1HD  PRO A  26       5.682   3.684   9.798  1.00  1.70           H  
ATOM    379 2HD  PRO A  26       7.400   3.285   9.312  1.00  1.70           H  
ATOM    380  N   VAL A  27       3.777  -0.824   8.529  1.00  1.66           N  
ATOM    381  CA  VAL A  27       2.355  -1.160   8.663  1.00  1.66           C  
ATOM    382  C   VAL A  27       2.022  -2.645   9.068  1.00  1.66           C  
ATOM    383  O   VAL A  27       2.691  -3.557   8.568  1.00  1.66           O  
ATOM    384  CB  VAL A  27       1.647  -0.791   7.354  1.00  1.66           C  
ATOM    385  CG1 VAL A  27       0.283  -1.045   7.494  1.00  1.66           C  
ATOM    386  CG2 VAL A  27       1.822   0.689   6.974  1.00  1.66           C  
ATOM    387  H   VAL A  27       4.426  -1.493   8.130  1.00  1.66           H  
ATOM    388  HA  VAL A  27       1.947  -0.510   9.439  1.00  1.66           H  
ATOM    389  HB  VAL A  27       2.031  -1.422   6.557  1.00  1.66           H  
ATOM    390 1HG1 VAL A  27      -0.148  -0.809   6.587  1.00  1.66           H  
ATOM    391 2HG1 VAL A  27       0.142  -2.049   7.718  1.00  1.66           H  
ATOM    392 3HG1 VAL A  27      -0.146  -0.431   8.277  1.00  1.66           H  
ATOM    393 1HG2 VAL A  27       1.286   0.875   6.069  1.00  1.66           H  
ATOM    394 2HG2 VAL A  27       1.413   1.319   7.770  1.00  1.66           H  
ATOM    395 3HG2 VAL A  27       2.854   0.947   6.809  1.00  1.66           H  
ATOM    396  N   THR A  28       0.973  -2.866   9.921  1.00  1.64           N  
ATOM    397  CA  THR A  28       0.410  -4.212  10.270  1.00  1.64           C  
ATOM    398  C   THR A  28      -1.109  -4.364   9.919  1.00  1.64           C  
ATOM    399  O   THR A  28      -1.924  -3.493  10.237  1.00  1.64           O  
ATOM    400  CB  THR A  28       0.598  -4.549  11.770  1.00  1.64           C  
ATOM    401  OG1 THR A  28       1.997  -4.604  12.080  1.00  1.64           O  
ATOM    402  CG2 THR A  28      -0.039  -5.888  12.142  1.00  1.64           C  
ATOM    403  H   THR A  28       0.514  -2.059  10.303  1.00  1.64           H  
ATOM    404  HA  THR A  28       0.945  -4.962   9.701  1.00  1.64           H  
ATOM    405  HB  THR A  28       0.132  -3.762  12.364  1.00  1.64           H  
ATOM    406  HG1 THR A  28       2.350  -5.523  11.994  1.00  1.64           H  
ATOM    407 1HG2 THR A  28       0.121  -6.082  13.203  1.00  1.64           H  
ATOM    408 2HG2 THR A  28      -1.108  -5.872  11.940  1.00  1.64           H  
ATOM    409 3HG2 THR A  28       0.430  -6.676  11.554  1.00  1.64           H  
ATOM    410  N   LEU A  29      -1.461  -5.500   9.279  1.00  1.67           N  
ATOM    411  CA  LEU A  29      -2.818  -5.907   8.813  1.00  1.67           C  
ATOM    412  C   LEU A  29      -3.448  -7.010   9.608  1.00  1.67           C  
ATOM    413  O   LEU A  29      -2.799  -8.016   9.850  1.00  1.67           O  
ATOM    414  CB  LEU A  29      -2.786  -6.534   7.412  1.00  1.67           C  
ATOM    415  CG  LEU A  29      -4.025  -7.034   6.780  1.00  1.67           C  
ATOM    416  CD1 LEU A  29      -4.926  -5.864   6.477  1.00  1.67           C  
ATOM    417  CD2 LEU A  29      -3.631  -7.803   5.524  1.00  1.67           C  
ATOM    418  H   LEU A  29      -0.690  -6.138   9.069  1.00  1.67           H  
ATOM    419  HA  LEU A  29      -3.466  -5.032   8.834  1.00  1.67           H  
ATOM    420 1HB  LEU A  29      -2.425  -5.911   6.757  1.00  1.67           H  
ATOM    421 2HB  LEU A  29      -2.158  -7.341   7.460  1.00  1.67           H  
ATOM    422  HG  LEU A  29      -4.547  -7.705   7.447  1.00  1.67           H  
ATOM    423 1HD1 LEU A  29      -5.849  -6.205   6.009  1.00  1.67           H  
ATOM    424 2HD1 LEU A  29      -5.145  -5.388   7.401  1.00  1.67           H  
ATOM    425 3HD1 LEU A  29      -4.435  -5.168   5.809  1.00  1.67           H  
ATOM    426 1HD2 LEU A  29      -4.523  -8.185   5.034  1.00  1.67           H  
ATOM    427 2HD2 LEU A  29      -3.100  -7.140   4.843  1.00  1.67           H  
ATOM    428 3HD2 LEU A  29      -2.984  -8.637   5.799  1.00  1.67           H  
ATOM    429  N   VAL A  30      -4.717  -6.857   9.941  1.00  1.74           N  
ATOM    430  CA  VAL A  30      -5.475  -7.948  10.539  1.00  1.74           C  
ATOM    431  C   VAL A  30      -6.706  -8.267   9.685  1.00  1.74           C  
ATOM    432  O   VAL A  30      -7.595  -7.426   9.555  1.00  1.74           O  
ATOM    433  CB  VAL A  30      -5.921  -7.563  11.962  1.00  1.74           C  
ATOM    434  CG1 VAL A  30      -6.723  -8.666  12.554  1.00  1.74           C  
ATOM    435  CG2 VAL A  30      -4.689  -7.248  12.823  1.00  1.74           C  
ATOM    436  H   VAL A  30      -5.179  -5.990   9.733  1.00  1.74           H  
ATOM    437  HA  VAL A  30      -4.850  -8.837  10.587  1.00  1.74           H  
ATOM    438  HB  VAL A  30      -6.559  -6.708  11.915  1.00  1.74           H  
ATOM    439 1HG1 VAL A  30      -7.044  -8.385  13.542  1.00  1.74           H  
ATOM    440 2HG1 VAL A  30      -7.594  -8.867  11.933  1.00  1.74           H  
ATOM    441 3HG1 VAL A  30      -6.121  -9.534  12.612  1.00  1.74           H  
ATOM    442 1HG2 VAL A  30      -5.004  -6.975  13.825  1.00  1.74           H  
ATOM    443 2HG2 VAL A  30      -4.052  -8.129  12.871  1.00  1.74           H  
ATOM    444 3HG2 VAL A  30      -4.132  -6.422  12.387  1.00  1.74           H  
ATOM    445  N   GLU A  31      -6.787  -9.489   9.148  1.00  1.85           N  
ATOM    446  CA  GLU A  31      -7.942  -9.911   8.339  1.00  1.85           C  
ATOM    447  C   GLU A  31      -8.541 -11.199   8.867  1.00  1.85           C  
ATOM    448  O   GLU A  31      -7.826 -12.113   9.266  1.00  1.85           O  
ATOM    449  CB  GLU A  31      -7.588 -10.108   6.858  1.00  1.85           C  
ATOM    450  CG  GLU A  31      -7.243  -8.867   6.098  1.00  1.85           C  
ATOM    451  CD  GLU A  31      -8.449  -8.038   5.735  1.00  1.85           C  
ATOM    452  OE1 GLU A  31      -9.534  -8.567   5.758  1.00  1.85           O  
ATOM    453  OE2 GLU A  31      -8.289  -6.889   5.416  1.00  1.85           O  
ATOM    454  H   GLU A  31      -6.011 -10.141   9.307  1.00  1.85           H  
ATOM    455  HA  GLU A  31      -8.707  -9.136   8.406  1.00  1.85           H  
ATOM    456 1HB  GLU A  31      -6.743 -10.762   6.784  1.00  1.85           H  
ATOM    457 2HB  GLU A  31      -8.416 -10.597   6.347  1.00  1.85           H  
ATOM    458 1HG  GLU A  31      -6.610  -8.282   6.722  1.00  1.85           H  
ATOM    459 2HG  GLU A  31      -6.698  -9.129   5.201  1.00  1.85           H  
ATOM    460  N   ARG A  32      -9.872 -11.279   8.777  1.00  1.98           N  
ATOM    461  CA  ARG A  32     -10.623 -12.432   9.265  1.00  1.98           C  
ATOM    462  C   ARG A  32     -10.670 -13.609   8.306  1.00  1.98           C  
ATOM    463  O   ARG A  32     -11.124 -14.694   8.679  1.00  1.98           O  
ATOM    464  CB  ARG A  32     -12.058 -12.036   9.582  1.00  1.98           C  
ATOM    465  CG  ARG A  32     -12.218 -11.057  10.727  1.00  1.98           C  
ATOM    466  CD  ARG A  32     -13.657 -10.673  10.954  1.00  1.98           C  
ATOM    467  NE  ARG A  32     -14.225  -9.882   9.869  1.00  1.98           N  
ATOM    468  CZ  ARG A  32     -15.546  -9.703   9.680  1.00  1.98           C  
ATOM    469  NH1 ARG A  32     -16.410 -10.293  10.491  1.00  1.98           N  
ATOM    470  NH2 ARG A  32     -15.984  -8.941   8.687  1.00  1.98           N  
ATOM    471  H   ARG A  32     -10.373 -10.487   8.398  1.00  1.98           H  
ATOM    472  HA  ARG A  32     -10.154 -12.766  10.190  1.00  1.98           H  
ATOM    473 1HB  ARG A  32     -12.513 -11.593   8.700  1.00  1.98           H  
ATOM    474 2HB  ARG A  32     -12.628 -12.929   9.834  1.00  1.98           H  
ATOM    475 1HG  ARG A  32     -11.851 -11.530  11.622  1.00  1.98           H  
ATOM    476 2HG  ARG A  32     -11.638 -10.154  10.530  1.00  1.98           H  
ATOM    477 1HD  ARG A  32     -14.252 -11.578  11.069  1.00  1.98           H  
ATOM    478 2HD  ARG A  32     -13.732 -10.084  11.867  1.00  1.98           H  
ATOM    479  HE  ARG A  32     -13.592  -9.406   9.233  1.00  1.98           H  
ATOM    480 1HH1 ARG A  32     -16.075 -10.876  11.250  1.00  1.98           H  
ATOM    481 2HH1 ARG A  32     -17.403 -10.164  10.355  1.00  1.98           H  
ATOM    482 1HH2 ARG A  32     -15.318  -8.452   8.052  1.00  1.98           H  
ATOM    483 2HH2 ARG A  32     -16.971  -8.813   8.554  1.00  1.98           H  
ATOM    484  N   HIS A  33     -10.275 -13.388   7.060  1.00  2.12           N  
ATOM    485  CA  HIS A  33     -10.350 -14.463   6.088  1.00  2.12           C  
ATOM    486  C   HIS A  33      -8.901 -14.892   5.783  1.00  2.12           C  
ATOM    487  O   HIS A  33      -8.114 -14.055   5.348  1.00  2.12           O  
ATOM    488  CB  HIS A  33     -11.049 -13.992   4.809  1.00  2.12           C  
ATOM    489  CG  HIS A  33     -11.440 -15.112   3.867  1.00  2.12           C  
ATOM    490  ND1 HIS A  33     -10.548 -15.829   3.100  1.00  2.12           N  
ATOM    491  CD2 HIS A  33     -12.669 -15.614   3.590  1.00  2.12           C  
ATOM    492  CE1 HIS A  33     -11.221 -16.725   2.387  1.00  2.12           C  
ATOM    493  NE2 HIS A  33     -12.510 -16.612   2.674  1.00  2.12           N  
ATOM    494  H   HIS A  33      -9.907 -12.484   6.802  1.00  2.12           H  
ATOM    495  HA  HIS A  33     -10.937 -15.280   6.473  1.00  2.12           H  
ATOM    496 1HB  HIS A  33     -11.949 -13.435   5.071  1.00  2.12           H  
ATOM    497 2HB  HIS A  33     -10.389 -13.312   4.267  1.00  2.12           H  
ATOM    498  HD1 HIS A  33      -9.570 -16.013   3.341  1.00  2.12           H  
ATOM    499  HD2 HIS A  33     -13.667 -15.365   3.954  1.00  2.12           H  
ATOM    500  HE1 HIS A  33     -10.691 -17.393   1.708  1.00  2.12           H  
ATOM    501  N   PRO A  34      -8.503 -16.148   6.054  1.00  2.27           N  
ATOM    502  CA  PRO A  34      -7.193 -16.705   5.762  1.00  2.27           C  
ATOM    503  C   PRO A  34      -6.902 -16.602   4.281  1.00  2.27           C  
ATOM    504  O   PRO A  34      -7.829 -16.678   3.469  1.00  2.27           O  
ATOM    505  CB  PRO A  34      -7.316 -18.157   6.222  1.00  2.27           C  
ATOM    506  CG  PRO A  34      -8.423 -18.141   7.246  1.00  2.27           C  
ATOM    507  CD  PRO A  34      -9.392 -17.079   6.766  1.00  2.27           C  
ATOM    508  HA  PRO A  34      -6.434 -16.157   6.358  1.00  2.27           H  
ATOM    509 1HB  PRO A  34      -7.553 -18.800   5.355  1.00  2.27           H  
ATOM    510 2HB  PRO A  34      -6.358 -18.507   6.624  1.00  2.27           H  
ATOM    511 1HG  PRO A  34      -8.889 -19.135   7.328  1.00  2.27           H  
ATOM    512 2HG  PRO A  34      -8.004 -17.905   8.236  1.00  2.27           H  
ATOM    513 1HD  PRO A  34     -10.159 -17.492   6.090  1.00  2.27           H  
ATOM    514 2HD  PRO A  34      -9.814 -16.609   7.667  1.00  2.27           H  
ATOM    515  N   GLY A  35      -5.643 -16.477   3.889  1.00  2.42           N  
ATOM    516  CA  GLY A  35      -5.378 -16.406   2.454  1.00  2.42           C  
ATOM    517  C   GLY A  35      -6.015 -15.149   1.877  1.00  2.42           C  
ATOM    518  O   GLY A  35      -5.718 -14.051   2.329  1.00  2.42           O  
ATOM    519  H   GLY A  35      -4.890 -16.421   4.559  1.00  2.42           H  
ATOM    520 1HA  GLY A  35      -4.303 -16.399   2.276  1.00  2.42           H  
ATOM    521 2HA  GLY A  35      -5.789 -17.287   1.962  1.00  2.42           H  
ATOM    522  N   THR A  36      -6.842 -15.310   0.848  1.00  2.58           N  
ATOM    523  CA  THR A  36      -7.505 -14.173   0.212  1.00  2.58           C  
ATOM    524  C   THR A  36      -9.009 -14.409   0.170  1.00  2.58           C  
ATOM    525  O   THR A  36      -9.466 -15.538   0.343  1.00  2.58           O  
ATOM    526  CB  THR A  36      -6.978 -13.955  -1.208  1.00  2.58           C  
ATOM    527  OG1 THR A  36      -7.310 -15.097  -2.014  1.00  2.58           O  
ATOM    528  CG2 THR A  36      -5.477 -13.768  -1.161  1.00  2.58           C  
ATOM    529  H   THR A  36      -7.040 -16.243   0.521  1.00  2.58           H  
ATOM    530  HA  THR A  36      -7.318 -13.270   0.798  1.00  2.58           H  
ATOM    531  HB  THR A  36      -7.441 -13.070  -1.644  1.00  2.58           H  
ATOM    532  HG1 THR A  36      -8.267 -15.083  -2.208  1.00  2.58           H  
ATOM    533 1HG2 THR A  36      -5.111 -13.623  -2.144  1.00  2.58           H  
ATOM    534 2HG2 THR A  36      -5.237 -12.898  -0.546  1.00  2.58           H  
ATOM    535 3HG2 THR A  36      -5.022 -14.648  -0.738  1.00  2.58           H  
ATOM    536  N   SER A  37      -9.775 -13.362  -0.115  1.00  2.74           N  
ATOM    537  CA  SER A  37     -11.221 -13.482  -0.221  1.00  2.74           C  
ATOM    538  C   SER A  37     -11.613 -14.232  -1.486  1.00  2.74           C  
ATOM    539  O   SER A  37     -10.786 -14.407  -2.383  1.00  2.74           O  
ATOM    540  CB  SER A  37     -11.828 -12.098  -0.179  1.00  2.74           C  
ATOM    541  OG  SER A  37     -11.428 -11.348  -1.290  1.00  2.74           O  
ATOM    542  H   SER A  37      -9.350 -12.444  -0.263  1.00  2.74           H  
ATOM    543  HA  SER A  37     -11.586 -14.047   0.639  1.00  2.74           H  
ATOM    544 1HB  SER A  37     -12.913 -12.179  -0.164  1.00  2.74           H  
ATOM    545 2HB  SER A  37     -11.520 -11.592   0.736  1.00  2.74           H  
ATOM    546  HG  SER A  37     -10.464 -11.166  -1.154  1.00  2.74           H  
ATOM    547  N   ILE A  38     -12.866 -14.679  -1.547  1.00  2.91           N  
ATOM    548  CA  ILE A  38     -13.350 -15.417  -2.705  1.00  2.91           C  
ATOM    549  C   ILE A  38     -14.295 -14.617  -3.603  1.00  2.91           C  
ATOM    550  O   ILE A  38     -14.078 -14.529  -4.810  1.00  2.91           O  
ATOM    551  CB  ILE A  38     -14.055 -16.703  -2.247  1.00  2.91           C  
ATOM    552  CG1 ILE A  38     -13.085 -17.548  -1.398  1.00  2.91           C  
ATOM    553  CG2 ILE A  38     -14.552 -17.487  -3.450  1.00  2.91           C  
ATOM    554  CD1 ILE A  38     -11.821 -17.957  -2.125  1.00  2.91           C  
ATOM    555  H   ILE A  38     -13.483 -14.505  -0.770  1.00  2.91           H  
ATOM    556  HA  ILE A  38     -12.488 -15.703  -3.305  1.00  2.91           H  
ATOM    557  HB  ILE A  38     -14.902 -16.446  -1.614  1.00  2.91           H  
ATOM    558 1HG1 ILE A  38     -12.800 -16.975  -0.513  1.00  2.91           H  
ATOM    559 2HG1 ILE A  38     -13.599 -18.451  -1.073  1.00  2.91           H  
ATOM    560 1HG2 ILE A  38     -15.056 -18.392  -3.111  1.00  2.91           H  
ATOM    561 2HG2 ILE A  38     -15.251 -16.876  -4.020  1.00  2.91           H  
ATOM    562 3HG2 ILE A  38     -13.707 -17.756  -4.082  1.00  2.91           H  
ATOM    563 1HD1 ILE A  38     -11.195 -18.546  -1.455  1.00  2.91           H  
ATOM    564 2HD1 ILE A  38     -12.079 -18.552  -2.999  1.00  2.91           H  
ATOM    565 3HD1 ILE A  38     -11.273 -17.069  -2.440  1.00  2.91           H  
ATOM    566  N   HIS A  39     -15.370 -14.067  -3.036  1.00  3.07           N  
ATOM    567  CA  HIS A  39     -16.332 -13.345  -3.862  1.00  3.07           C  
ATOM    568  C   HIS A  39     -15.664 -12.080  -4.414  1.00  3.07           C  
ATOM    569  O   HIS A  39     -15.009 -11.373  -3.648  1.00  3.07           O  
ATOM    570  CB  HIS A  39     -17.568 -12.967  -3.019  1.00  3.07           C  
ATOM    571  CG  HIS A  39     -18.724 -12.380  -3.794  1.00  3.07           C  
ATOM    572  ND1 HIS A  39     -18.730 -11.085  -4.282  1.00  3.07           N  
ATOM    573  CD2 HIS A  39     -19.896 -12.919  -4.160  1.00  3.07           C  
ATOM    574  CE1 HIS A  39     -19.863 -10.863  -4.903  1.00  3.07           C  
ATOM    575  NE2 HIS A  39     -20.590 -11.954  -4.848  1.00  3.07           N  
ATOM    576  H   HIS A  39     -15.517 -14.151  -2.043  1.00  3.07           H  
ATOM    577  HA  HIS A  39     -16.655 -13.995  -4.666  1.00  3.07           H  
ATOM    578 1HB  HIS A  39     -17.933 -13.855  -2.497  1.00  3.07           H  
ATOM    579 2HB  HIS A  39     -17.277 -12.245  -2.257  1.00  3.07           H  
ATOM    580  HD1 HIS A  39     -17.921 -10.581  -4.616  1.00  3.07           H  
ATOM    581  HD2 HIS A  39     -20.332 -13.903  -4.007  1.00  3.07           H  
ATOM    582  HE1 HIS A  39     -20.052  -9.889  -5.361  1.00  3.07           H  
ATOM    583  N   PRO A  40     -15.790 -11.765  -5.717  1.00  3.19           N  
ATOM    584  CA  PRO A  40     -15.242 -10.575  -6.325  1.00  3.19           C  
ATOM    585  C   PRO A  40     -16.034  -9.328  -5.985  1.00  3.19           C  
ATOM    586  O   PRO A  40     -17.233  -9.395  -5.737  1.00  3.19           O  
ATOM    587  CB  PRO A  40     -15.322 -10.896  -7.824  1.00  3.19           C  
ATOM    588  CG  PRO A  40     -16.500 -11.842  -7.949  1.00  3.19           C  
ATOM    589  CD  PRO A  40     -16.477 -12.673  -6.668  1.00  3.19           C  
ATOM    590  HA  PRO A  40     -14.214 -10.483  -5.999  1.00  3.19           H  
ATOM    591 1HB  PRO A  40     -15.455  -9.971  -8.403  1.00  3.19           H  
ATOM    592 2HB  PRO A  40     -14.375 -11.354  -8.157  1.00  3.19           H  
ATOM    593 1HG  PRO A  40     -17.437 -11.276  -8.073  1.00  3.19           H  
ATOM    594 2HG  PRO A  40     -16.387 -12.466  -8.852  1.00  3.19           H  
ATOM    595 1HD  PRO A  40     -17.512 -12.870  -6.365  1.00  3.19           H  
ATOM    596 2HD  PRO A  40     -15.887 -13.597  -6.813  1.00  3.19           H  
ATOM    597  N   ARG A  41     -15.389  -8.171  -6.027  1.00  3.22           N  
ATOM    598  CA  ARG A  41     -16.119  -6.915  -5.944  1.00  3.22           C  
ATOM    599  C   ARG A  41     -15.464  -5.983  -6.934  1.00  3.22           C  
ATOM    600  O   ARG A  41     -15.395  -4.764  -6.740  1.00  3.22           O  
ATOM    601  CB  ARG A  41     -15.986  -6.336  -4.544  1.00  3.22           C  
ATOM    602  CG  ARG A  41     -16.516  -7.229  -3.463  1.00  3.22           C  
ATOM    603  CD  ARG A  41     -16.339  -6.675  -2.114  1.00  3.22           C  
ATOM    604  NE  ARG A  41     -16.831  -7.614  -1.129  1.00  3.22           N  
ATOM    605  CZ  ARG A  41     -16.813  -7.430   0.185  1.00  3.22           C  
ATOM    606  NH1 ARG A  41     -16.330  -6.323   0.681  1.00  3.22           N  
ATOM    607  NH2 ARG A  41     -17.281  -8.384   0.979  1.00  3.22           N  
ATOM    608  H   ARG A  41     -14.391  -8.147  -6.158  1.00  3.22           H  
ATOM    609  HA  ARG A  41     -17.158  -7.073  -6.211  1.00  3.22           H  
ATOM    610 1HB  ARG A  41     -14.937  -6.149  -4.324  1.00  3.22           H  
ATOM    611 2HB  ARG A  41     -16.515  -5.382  -4.485  1.00  3.22           H  
ATOM    612 1HG  ARG A  41     -17.565  -7.420  -3.644  1.00  3.22           H  
ATOM    613 2HG  ARG A  41     -15.975  -8.173  -3.472  1.00  3.22           H  
ATOM    614 1HD  ARG A  41     -15.280  -6.499  -1.922  1.00  3.22           H  
ATOM    615 2HD  ARG A  41     -16.880  -5.736  -2.008  1.00  3.22           H  
ATOM    616  HE  ARG A  41     -17.205  -8.487  -1.468  1.00  3.22           H  
ATOM    617 1HH1 ARG A  41     -15.979  -5.563   0.060  1.00  3.22           H  
ATOM    618 2HH1 ARG A  41     -16.299  -6.193   1.670  1.00  3.22           H  
ATOM    619 1HH2 ARG A  41     -17.647  -9.237   0.577  1.00  3.22           H  
ATOM    620 2HH2 ARG A  41     -17.273  -8.270   1.980  1.00  3.22           H  
ATOM    621  N   ALA A  42     -15.051  -6.569  -8.051  1.00  3.18           N  
ATOM    622  CA  ALA A  42     -14.281  -5.842  -9.041  1.00  3.18           C  
ATOM    623  C   ALA A  42     -14.451  -6.359 -10.454  1.00  3.18           C  
ATOM    624  O   ALA A  42     -13.474  -6.441 -11.203  1.00  3.18           O  
ATOM    625  CB  ALA A  42     -12.832  -5.935  -8.691  1.00  3.18           C  
ATOM    626  H   ALA A  42     -15.220  -7.557  -8.175  1.00  3.18           H  
ATOM    627  HA  ALA A  42     -14.570  -4.801  -9.002  1.00  3.18           H  
ATOM    628 1HB  ALA A  42     -12.302  -5.361  -9.414  1.00  3.18           H  
ATOM    629 2HB  ALA A  42     -12.659  -5.540  -7.696  1.00  3.18           H  
ATOM    630 3HB  ALA A  42     -12.501  -6.960  -8.732  1.00  3.18           H  
ATOM    631  N   VAL A  43     -15.682  -6.603 -10.882  1.00  3.07           N  
ATOM    632  CA  VAL A  43     -15.885  -7.146 -12.225  1.00  3.07           C  
ATOM    633  C   VAL A  43     -15.438  -6.157 -13.310  1.00  3.07           C  
ATOM    634  O   VAL A  43     -15.231  -6.544 -14.447  1.00  3.07           O  
ATOM    635  CB  VAL A  43     -17.368  -7.541 -12.446  1.00  3.07           C  
ATOM    636  CG1 VAL A  43     -17.790  -8.607 -11.412  1.00  3.07           C  
ATOM    637  CG2 VAL A  43     -18.254  -6.329 -12.349  1.00  3.07           C  
ATOM    638  H   VAL A  43     -16.473  -6.476 -10.261  1.00  3.07           H  
ATOM    639  HA  VAL A  43     -15.282  -8.052 -12.323  1.00  3.07           H  
ATOM    640  HB  VAL A  43     -17.470  -7.988 -13.438  1.00  3.07           H  
ATOM    641 1HG1 VAL A  43     -18.826  -8.899 -11.584  1.00  3.07           H  
ATOM    642 2HG1 VAL A  43     -17.146  -9.482 -11.510  1.00  3.07           H  
ATOM    643 3HG1 VAL A  43     -17.695  -8.194 -10.406  1.00  3.07           H  
ATOM    644 1HG2 VAL A  43     -19.289  -6.623 -12.514  1.00  3.07           H  
ATOM    645 2HG2 VAL A  43     -18.149  -5.898 -11.362  1.00  3.07           H  
ATOM    646 3HG2 VAL A  43     -17.961  -5.601 -13.100  1.00  3.07           H  
ATOM    647  N   GLY A  44     -15.326  -4.876 -12.954  1.00  2.92           N  
ATOM    648  CA  GLY A  44     -14.891  -3.827 -13.859  1.00  2.92           C  
ATOM    649  C   GLY A  44     -13.881  -2.836 -13.280  1.00  2.92           C  
ATOM    650  O   GLY A  44     -13.993  -1.654 -13.593  1.00  2.92           O  
ATOM    651  H   GLY A  44     -15.539  -4.633 -12.000  1.00  2.92           H  
ATOM    652 1HA  GLY A  44     -14.443  -4.277 -14.724  1.00  2.92           H  
ATOM    653 2HA  GLY A  44     -15.760  -3.285 -14.223  1.00  2.92           H  
ATOM    654  N   TYR A  45     -12.874  -3.268 -12.484  1.00  2.75           N  
ATOM    655  CA  TYR A  45     -11.978  -2.214 -11.944  1.00  2.75           C  
ATOM    656  C   TYR A  45     -11.628  -1.181 -12.988  1.00  2.75           C  
ATOM    657  O   TYR A  45     -11.099  -1.493 -14.049  1.00  2.75           O  
ATOM    658  CB  TYR A  45     -10.581  -2.674 -11.488  1.00  2.75           C  
ATOM    659  CG  TYR A  45     -10.381  -3.340 -10.171  1.00  2.75           C  
ATOM    660  CD1 TYR A  45      -9.786  -4.567 -10.139  1.00  2.75           C  
ATOM    661  CD2 TYR A  45     -10.748  -2.715  -9.002  1.00  2.75           C  
ATOM    662  CE1 TYR A  45      -9.548  -5.200  -8.950  1.00  2.75           C  
ATOM    663  CE2 TYR A  45     -10.517  -3.343  -7.812  1.00  2.75           C  
ATOM    664  CZ  TYR A  45      -9.920  -4.586  -7.781  1.00  2.75           C  
ATOM    665  OH  TYR A  45      -9.699  -5.233  -6.603  1.00  2.75           O  
ATOM    666  H   TYR A  45     -12.798  -4.255 -12.222  1.00  2.75           H  
ATOM    667  HA  TYR A  45     -12.490  -1.707 -11.124  1.00  2.75           H  
ATOM    668 1HB  TYR A  45     -10.193  -3.356 -12.249  1.00  2.75           H  
ATOM    669 2HB  TYR A  45      -9.928  -1.803 -11.509  1.00  2.75           H  
ATOM    670  HD1 TYR A  45      -9.506  -5.032 -11.065  1.00  2.75           H  
ATOM    671  HD2 TYR A  45     -11.211  -1.729  -9.023  1.00  2.75           H  
ATOM    672  HE1 TYR A  45      -9.079  -6.185  -8.939  1.00  2.75           H  
ATOM    673  HE2 TYR A  45     -10.800  -2.853  -6.898  1.00  2.75           H  
ATOM    674  HH  TYR A  45     -10.425  -5.069  -5.980  1.00  2.75           H  
ATOM    675  N   TYR A  46     -11.824   0.060 -12.598  1.00  2.59           N  
ATOM    676  CA  TYR A  46     -11.620   1.238 -13.405  1.00  2.59           C  
ATOM    677  C   TYR A  46     -10.159   1.646 -13.460  1.00  2.59           C  
ATOM    678  O   TYR A  46      -9.368   1.214 -12.611  1.00  2.59           O  
ATOM    679  CB  TYR A  46     -12.529   2.329 -12.848  1.00  2.59           C  
ATOM    680  CG  TYR A  46     -13.978   2.058 -13.166  1.00  2.59           C  
ATOM    681  CD1 TYR A  46     -14.797   1.459 -12.231  1.00  2.59           C  
ATOM    682  CD2 TYR A  46     -14.484   2.384 -14.419  1.00  2.59           C  
ATOM    683  CE1 TYR A  46     -16.098   1.183 -12.553  1.00  2.59           C  
ATOM    684  CE2 TYR A  46     -15.780   2.109 -14.734  1.00  2.59           C  
ATOM    685  CZ  TYR A  46     -16.588   1.505 -13.817  1.00  2.59           C  
ATOM    686  OH  TYR A  46     -17.887   1.207 -14.151  1.00  2.59           O  
ATOM    687  H   TYR A  46     -12.225   0.188 -11.681  1.00  2.59           H  
ATOM    688  HA  TYR A  46     -11.951   0.999 -14.409  1.00  2.59           H  
ATOM    689 1HB  TYR A  46     -12.432   2.337 -11.806  1.00  2.59           H  
ATOM    690 2HB  TYR A  46     -12.254   3.294 -13.173  1.00  2.59           H  
ATOM    691  HD1 TYR A  46     -14.415   1.192 -11.250  1.00  2.59           H  
ATOM    692  HD2 TYR A  46     -13.855   2.850 -15.162  1.00  2.59           H  
ATOM    693  HE1 TYR A  46     -16.745   0.698 -11.824  1.00  2.59           H  
ATOM    694  HE2 TYR A  46     -16.168   2.360 -15.720  1.00  2.59           H  
ATOM    695  HH  TYR A  46     -18.313   0.786 -13.400  1.00  2.59           H  
ATOM    696  N   PRO A  47      -9.773   2.526 -14.407  1.00  2.44           N  
ATOM    697  CA  PRO A  47      -8.442   3.052 -14.576  1.00  2.44           C  
ATOM    698  C   PRO A  47      -7.916   3.740 -13.328  1.00  2.44           C  
ATOM    699  O   PRO A  47      -6.712   3.780 -13.114  1.00  2.44           O  
ATOM    700  CB  PRO A  47      -8.636   4.043 -15.734  1.00  2.44           C  
ATOM    701  CG  PRO A  47     -10.100   4.300 -15.800  1.00  2.44           C  
ATOM    702  CD  PRO A  47     -10.689   2.985 -15.469  1.00  2.44           C  
ATOM    703  HA  PRO A  47      -7.781   2.236 -14.893  1.00  2.44           H  
ATOM    704 1HB  PRO A  47      -8.079   4.966 -15.529  1.00  2.44           H  
ATOM    705 2HB  PRO A  47      -8.233   3.615 -16.663  1.00  2.44           H  
ATOM    706 1HG  PRO A  47     -10.381   5.087 -15.088  1.00  2.44           H  
ATOM    707 2HG  PRO A  47     -10.376   4.663 -16.794  1.00  2.44           H  
ATOM    708 1HD  PRO A  47     -11.691   3.129 -15.204  1.00  2.44           H  
ATOM    709 2HD  PRO A  47     -10.591   2.318 -16.324  1.00  2.44           H  
ATOM    710  N   ARG A  48      -8.794   4.213 -12.439  1.00  2.30           N  
ATOM    711  CA  ARG A  48      -8.291   4.826 -11.215  1.00  2.30           C  
ATOM    712  C   ARG A  48      -7.471   3.778 -10.451  1.00  2.30           C  
ATOM    713  O   ARG A  48      -6.398   4.075  -9.913  1.00  2.30           O  
ATOM    714  CB  ARG A  48      -9.436   5.300 -10.337  1.00  2.30           C  
ATOM    715  CG  ARG A  48     -10.192   6.479 -10.885  1.00  2.30           C  
ATOM    716  CD  ARG A  48     -11.345   6.863 -10.025  1.00  2.30           C  
ATOM    717  NE  ARG A  48     -12.107   7.919 -10.640  1.00  2.30           N  
ATOM    718  CZ  ARG A  48     -13.354   8.292 -10.302  1.00  2.30           C  
ATOM    719  NH1 ARG A  48     -14.010   7.721  -9.317  1.00  2.30           N  
ATOM    720  NH2 ARG A  48     -13.917   9.228 -10.998  1.00  2.30           N  
ATOM    721  H   ARG A  48      -9.786   4.174 -12.613  1.00  2.30           H  
ATOM    722  HA  ARG A  48      -7.649   5.670 -11.472  1.00  2.30           H  
ATOM    723 1HB  ARG A  48     -10.146   4.486 -10.195  1.00  2.30           H  
ATOM    724 2HB  ARG A  48      -9.052   5.574  -9.354  1.00  2.30           H  
ATOM    725 1HG  ARG A  48      -9.522   7.332 -10.962  1.00  2.30           H  
ATOM    726 2HG  ARG A  48     -10.572   6.231 -11.876  1.00  2.30           H  
ATOM    727 1HD  ARG A  48     -12.000   6.006  -9.878  1.00  2.30           H  
ATOM    728 2HD  ARG A  48     -10.983   7.217  -9.061  1.00  2.30           H  
ATOM    729  HE  ARG A  48     -11.682   8.401 -11.424  1.00  2.30           H  
ATOM    730 1HH1 ARG A  48     -13.582   6.995  -8.770  1.00  2.30           H  
ATOM    731 2HH1 ARG A  48     -14.952   8.028  -9.106  1.00  2.30           H  
ATOM    732 1HH2 ARG A  48     -13.413   9.632 -11.794  1.00  2.30           H  
ATOM    733 2HH2 ARG A  48     -14.893   9.493 -10.832  1.00  2.30           H  
ATOM    734  N   THR A  49      -7.984   2.539 -10.409  1.00  2.18           N  
ATOM    735  CA  THR A  49      -7.284   1.464  -9.737  1.00  2.18           C  
ATOM    736  C   THR A  49      -6.044   1.114 -10.509  1.00  2.18           C  
ATOM    737  O   THR A  49      -4.971   0.995  -9.928  1.00  2.18           O  
ATOM    738  CB  THR A  49      -8.143   0.190  -9.569  1.00  2.18           C  
ATOM    739  OG1 THR A  49      -9.266   0.453  -8.728  1.00  2.18           O  
ATOM    740  CG2 THR A  49      -7.308  -0.931  -8.992  1.00  2.18           C  
ATOM    741  H   THR A  49      -8.841   2.322 -10.910  1.00  2.18           H  
ATOM    742  HA  THR A  49      -6.986   1.807  -8.746  1.00  2.18           H  
ATOM    743  HB  THR A  49      -8.514  -0.118 -10.543  1.00  2.18           H  
ATOM    744  HG1 THR A  49      -9.883   1.052  -9.170  1.00  2.18           H  
ATOM    745 1HG2 THR A  49      -7.909  -1.829  -8.888  1.00  2.18           H  
ATOM    746 2HG2 THR A  49      -6.488  -1.123  -9.664  1.00  2.18           H  
ATOM    747 3HG2 THR A  49      -6.925  -0.638  -8.028  1.00  2.18           H  
ATOM    748  N   ALA A  50      -6.179   0.981 -11.829  1.00  2.09           N  
ATOM    749  CA  ALA A  50      -5.035   0.561 -12.635  1.00  2.09           C  
ATOM    750  C   ALA A  50      -3.849   1.517 -12.476  1.00  2.09           C  
ATOM    751  O   ALA A  50      -2.698   1.081 -12.354  1.00  2.09           O  
ATOM    752  CB  ALA A  50      -5.436   0.478 -14.096  1.00  2.09           C  
ATOM    753  H   ALA A  50      -7.101   1.132 -12.248  1.00  2.09           H  
ATOM    754  HA  ALA A  50      -4.728  -0.424 -12.293  1.00  2.09           H  
ATOM    755 1HB  ALA A  50      -4.593   0.134 -14.686  1.00  2.09           H  
ATOM    756 2HB  ALA A  50      -6.269  -0.214 -14.217  1.00  2.09           H  
ATOM    757 3HB  ALA A  50      -5.729   1.462 -14.440  1.00  2.09           H  
ATOM    758  N   GLU A  51      -4.133   2.815 -12.417  1.00  2.03           N  
ATOM    759  CA  GLU A  51      -3.090   3.808 -12.236  1.00  2.03           C  
ATOM    760  C   GLU A  51      -2.451   3.726 -10.845  1.00  2.03           C  
ATOM    761  O   GLU A  51      -1.219   3.817 -10.712  1.00  2.03           O  
ATOM    762  CB  GLU A  51      -3.673   5.182 -12.537  1.00  2.03           C  
ATOM    763  CG  GLU A  51      -3.917   5.443 -14.019  1.00  2.03           C  
ATOM    764  CD  GLU A  51      -2.639   5.461 -14.914  1.00  2.03           C  
ATOM    765  OE1 GLU A  51      -1.725   6.185 -14.630  1.00  2.03           O  
ATOM    766  OE2 GLU A  51      -2.611   4.717 -15.878  1.00  2.03           O  
ATOM    767  H   GLU A  51      -5.097   3.122 -12.533  1.00  2.03           H  
ATOM    768  HA  GLU A  51      -2.311   3.612 -12.971  1.00  2.03           H  
ATOM    769 1HB  GLU A  51      -4.656   5.236 -12.063  1.00  2.03           H  
ATOM    770 2HB  GLU A  51      -3.122   5.936 -12.118  1.00  2.03           H  
ATOM    771 1HG  GLU A  51      -4.572   4.651 -14.373  1.00  2.03           H  
ATOM    772 2HG  GLU A  51      -4.448   6.384 -14.125  1.00  2.03           H  
ATOM    773  N   LEU A  52      -3.254   3.473  -9.810  1.00  1.99           N  
ATOM    774  CA  LEU A  52      -2.678   3.306  -8.482  1.00  1.99           C  
ATOM    775  C   LEU A  52      -1.813   2.036  -8.441  1.00  1.99           C  
ATOM    776  O   LEU A  52      -0.737   2.023  -7.835  1.00  1.99           O  
ATOM    777  CB  LEU A  52      -3.794   3.295  -7.427  1.00  1.99           C  
ATOM    778  CG  LEU A  52      -4.494   4.676  -7.225  1.00  1.99           C  
ATOM    779  CD1 LEU A  52      -5.681   4.518  -6.311  1.00  1.99           C  
ATOM    780  CD2 LEU A  52      -3.505   5.695  -6.631  1.00  1.99           C  
ATOM    781  H   LEU A  52      -4.270   3.424  -9.937  1.00  1.99           H  
ATOM    782  HA  LEU A  52      -2.038   4.162  -8.277  1.00  1.99           H  
ATOM    783 1HB  LEU A  52      -4.560   2.590  -7.758  1.00  1.99           H  
ATOM    784 2HB  LEU A  52      -3.407   2.950  -6.478  1.00  1.99           H  
ATOM    785  HG  LEU A  52      -4.847   5.040  -8.189  1.00  1.99           H  
ATOM    786 1HD1 LEU A  52      -6.158   5.488  -6.198  1.00  1.99           H  
ATOM    787 2HD1 LEU A  52      -6.386   3.810  -6.753  1.00  1.99           H  
ATOM    788 3HD1 LEU A  52      -5.355   4.152  -5.337  1.00  1.99           H  
ATOM    789 1HD2 LEU A  52      -4.005   6.657  -6.509  1.00  1.99           H  
ATOM    790 2HD2 LEU A  52      -3.168   5.349  -5.667  1.00  1.99           H  
ATOM    791 3HD2 LEU A  52      -2.650   5.814  -7.301  1.00  1.99           H  
ATOM    792  N   LEU A  53      -2.248   0.983  -9.142  1.00  1.96           N  
ATOM    793  CA  LEU A  53      -1.481  -0.255  -9.164  1.00  1.96           C  
ATOM    794  C   LEU A  53      -0.138  -0.022  -9.853  1.00  1.96           C  
ATOM    795  O   LEU A  53       0.909  -0.516  -9.416  1.00  1.96           O  
ATOM    796  CB  LEU A  53      -2.255  -1.351  -9.902  1.00  1.96           C  
ATOM    797  CG  LEU A  53      -3.520  -1.808  -9.212  1.00  1.96           C  
ATOM    798  CD1 LEU A  53      -4.209  -2.869 -10.068  1.00  1.96           C  
ATOM    799  CD2 LEU A  53      -3.206  -2.243  -7.860  1.00  1.96           C  
ATOM    800  H   LEU A  53      -3.144   1.035  -9.628  1.00  1.96           H  
ATOM    801  HA  LEU A  53      -1.305  -0.576  -8.140  1.00  1.96           H  
ATOM    802 1HB  LEU A  53      -2.548  -0.959 -10.869  1.00  1.96           H  
ATOM    803 2HB  LEU A  53      -1.622  -2.194 -10.076  1.00  1.96           H  
ATOM    804  HG  LEU A  53      -4.180  -0.994  -9.127  1.00  1.96           H  
ATOM    805 1HD1 LEU A  53      -5.132  -3.180  -9.591  1.00  1.96           H  
ATOM    806 2HD1 LEU A  53      -4.432  -2.458 -11.048  1.00  1.96           H  
ATOM    807 3HD1 LEU A  53      -3.551  -3.727 -10.178  1.00  1.96           H  
ATOM    808 1HD2 LEU A  53      -4.109  -2.527  -7.361  1.00  1.96           H  
ATOM    809 2HD2 LEU A  53      -2.541  -3.074  -7.906  1.00  1.96           H  
ATOM    810 3HD2 LEU A  53      -2.738  -1.425  -7.316  1.00  1.96           H  
ATOM    811  N   ALA A  54      -0.151   0.778 -10.919  1.00  1.94           N  
ATOM    812  CA  ALA A  54       1.084   1.108 -11.611  1.00  1.94           C  
ATOM    813  C   ALA A  54       2.027   1.886 -10.714  1.00  1.94           C  
ATOM    814  O   ALA A  54       3.217   1.573 -10.628  1.00  1.94           O  
ATOM    815  CB  ALA A  54       0.771   1.901 -12.869  1.00  1.94           C  
ATOM    816  H   ALA A  54      -1.040   1.135 -11.275  1.00  1.94           H  
ATOM    817  HA  ALA A  54       1.590   0.195 -11.868  1.00  1.94           H  
ATOM    818 1HB  ALA A  54       1.699   2.127 -13.400  1.00  1.94           H  
ATOM    819 2HB  ALA A  54       0.118   1.311 -13.516  1.00  1.94           H  
ATOM    820 3HB  ALA A  54       0.272   2.829 -12.602  1.00  1.94           H  
ATOM    821  N   THR A  55       1.466   2.815  -9.947  1.00  1.92           N  
ATOM    822  CA  THR A  55       2.231   3.692  -9.078  1.00  1.92           C  
ATOM    823  C   THR A  55       3.065   2.922  -8.067  1.00  1.92           C  
ATOM    824  O   THR A  55       4.217   3.272  -7.810  1.00  1.92           O  
ATOM    825  CB  THR A  55       1.302   4.668  -8.346  1.00  1.92           C  
ATOM    826  OG1 THR A  55       0.593   5.437  -9.307  1.00  1.92           O  
ATOM    827  CG2 THR A  55       2.123   5.611  -7.477  1.00  1.92           C  
ATOM    828  H   THR A  55       0.465   2.986 -10.043  1.00  1.92           H  
ATOM    829  HA  THR A  55       2.908   4.275  -9.702  1.00  1.92           H  
ATOM    830  HB  THR A  55       0.596   4.123  -7.729  1.00  1.92           H  
ATOM    831  HG1 THR A  55       0.042   4.836  -9.868  1.00  1.92           H  
ATOM    832 1HG2 THR A  55       1.469   6.322  -6.978  1.00  1.92           H  
ATOM    833 2HG2 THR A  55       2.675   5.035  -6.730  1.00  1.92           H  
ATOM    834 3HG2 THR A  55       2.824   6.160  -8.102  1.00  1.92           H  
ATOM    835  N   VAL A  56       2.490   1.866  -7.504  1.00  1.90           N  
ATOM    836  CA  VAL A  56       3.169   1.075  -6.480  1.00  1.90           C  
ATOM    837  C   VAL A  56       4.049  -0.053  -7.020  1.00  1.90           C  
ATOM    838  O   VAL A  56       4.735  -0.734  -6.231  1.00  1.90           O  
ATOM    839  CB  VAL A  56       2.132   0.482  -5.552  1.00  1.90           C  
ATOM    840  CG1 VAL A  56       1.396   1.562  -5.005  1.00  1.90           C  
ATOM    841  CG2 VAL A  56       1.236  -0.423  -6.304  1.00  1.90           C  
ATOM    842  H   VAL A  56       1.522   1.652  -7.763  1.00  1.90           H  
ATOM    843  HA  VAL A  56       3.795   1.754  -5.902  1.00  1.90           H  
ATOM    844  HB  VAL A  56       2.614  -0.061  -4.748  1.00  1.90           H  
ATOM    845 1HG1 VAL A  56       0.639   1.200  -4.373  1.00  1.90           H  
ATOM    846 2HG1 VAL A  56       2.065   2.219  -4.455  1.00  1.90           H  
ATOM    847 3HG1 VAL A  56       0.936   2.103  -5.824  1.00  1.90           H  
ATOM    848 1HG2 VAL A  56       0.472  -0.839  -5.663  1.00  1.90           H  
ATOM    849 2HG2 VAL A  56       0.769   0.144  -7.082  1.00  1.90           H  
ATOM    850 3HG2 VAL A  56       1.821  -1.216  -6.730  1.00  1.90           H  
ATOM    851  N   GLY A  57       4.049  -0.238  -8.347  1.00  1.88           N  
ATOM    852  CA  GLY A  57       4.836  -1.283  -8.975  1.00  1.88           C  
ATOM    853  C   GLY A  57       4.175  -2.661  -9.105  1.00  1.88           C  
ATOM    854  O   GLY A  57       4.891  -3.656  -9.212  1.00  1.88           O  
ATOM    855  H   GLY A  57       3.513   0.384  -8.953  1.00  1.88           H  
ATOM    856 1HA  GLY A  57       5.114  -0.936  -9.971  1.00  1.88           H  
ATOM    857 2HA  GLY A  57       5.769  -1.391  -8.429  1.00  1.88           H  
ATOM    858  N   VAL A  58       2.840  -2.743  -9.161  1.00  1.85           N  
ATOM    859  CA  VAL A  58       2.243  -4.071  -9.321  1.00  1.85           C  
ATOM    860  C   VAL A  58       1.501  -4.213 -10.643  1.00  1.85           C  
ATOM    861  O   VAL A  58       0.763  -5.177 -10.843  1.00  1.85           O  
ATOM    862  CB  VAL A  58       1.288  -4.446  -8.183  1.00  1.85           C  
ATOM    863  CG1 VAL A  58       2.011  -4.468  -6.894  1.00  1.85           C  
ATOM    864  CG2 VAL A  58       0.156  -3.569  -8.155  1.00  1.85           C  
ATOM    865  H   VAL A  58       2.245  -1.913  -9.097  1.00  1.85           H  
ATOM    866  HA  VAL A  58       3.042  -4.809  -9.310  1.00  1.85           H  
ATOM    867  HB  VAL A  58       0.944  -5.438  -8.356  1.00  1.85           H  
ATOM    868 1HG1 VAL A  58       1.333  -4.779  -6.099  1.00  1.85           H  
ATOM    869 2HG1 VAL A  58       2.840  -5.167  -6.964  1.00  1.85           H  
ATOM    870 3HG1 VAL A  58       2.385  -3.475  -6.685  1.00  1.85           H  
ATOM    871 1HG2 VAL A  58      -0.507  -3.887  -7.365  1.00  1.85           H  
ATOM    872 2HG2 VAL A  58       0.474  -2.562  -7.985  1.00  1.85           H  
ATOM    873 3HG2 VAL A  58      -0.340  -3.641  -9.105  1.00  1.85           H  
ATOM    874  N   GLU A  59       1.700  -3.268 -11.551  1.00  1.83           N  
ATOM    875  CA  GLU A  59       1.056  -3.352 -12.855  1.00  1.83           C  
ATOM    876  C   GLU A  59       1.433  -4.641 -13.579  1.00  1.83           C  
ATOM    877  O   GLU A  59       0.595  -5.265 -14.221  1.00  1.83           O  
ATOM    878  CB  GLU A  59       1.425  -2.160 -13.730  1.00  1.83           C  
ATOM    879  CG  GLU A  59       0.766  -2.132 -15.081  1.00  1.83           C  
ATOM    880  CD  GLU A  59       1.107  -0.882 -15.879  1.00  1.83           C  
ATOM    881  OE1 GLU A  59       1.905  -0.106 -15.421  1.00  1.83           O  
ATOM    882  OE2 GLU A  59       0.568  -0.721 -16.959  1.00  1.83           O  
ATOM    883  H   GLU A  59       2.309  -2.493 -11.330  1.00  1.83           H  
ATOM    884  HA  GLU A  59      -0.023  -3.340 -12.704  1.00  1.83           H  
ATOM    885 1HB  GLU A  59       1.094  -1.282 -13.255  1.00  1.83           H  
ATOM    886 2HB  GLU A  59       2.504  -2.097 -13.855  1.00  1.83           H  
ATOM    887 1HG  GLU A  59       1.090  -3.010 -15.639  1.00  1.83           H  
ATOM    888 2HG  GLU A  59      -0.314  -2.194 -14.947  1.00  1.83           H  
ATOM    889  N   ALA A  60       2.693  -5.059 -13.472  1.00  1.82           N  
ATOM    890  CA  ALA A  60       3.104  -6.260 -14.171  1.00  1.82           C  
ATOM    891  C   ALA A  60       2.324  -7.507 -13.690  1.00  1.82           C  
ATOM    892  O   ALA A  60       1.729  -8.167 -14.536  1.00  1.82           O  
ATOM    893  CB  ALA A  60       4.615  -6.447 -14.066  1.00  1.82           C  
ATOM    894  H   ALA A  60       3.355  -4.528 -12.923  1.00  1.82           H  
ATOM    895  HA  ALA A  60       2.862  -6.126 -15.227  1.00  1.82           H  
ATOM    896 1HB  ALA A  60       4.910  -7.325 -14.643  1.00  1.82           H  
ATOM    897 2HB  ALA A  60       5.107  -5.565 -14.475  1.00  1.82           H  
ATOM    898 3HB  ALA A  60       4.943  -6.570 -13.059  1.00  1.82           H  
ATOM    899  N   PRO A  61       2.266  -7.884 -12.377  1.00  1.82           N  
ATOM    900  CA  PRO A  61       1.446  -9.007 -11.955  1.00  1.82           C  
ATOM    901  C   PRO A  61      -0.046  -8.739 -12.149  1.00  1.82           C  
ATOM    902  O   PRO A  61      -0.815  -9.690 -12.359  1.00  1.82           O  
ATOM    903  CB  PRO A  61       1.822  -9.148 -10.470  1.00  1.82           C  
ATOM    904  CG  PRO A  61       2.407  -7.833 -10.079  1.00  1.82           C  
ATOM    905  CD  PRO A  61       3.114  -7.338 -11.320  1.00  1.82           C  
ATOM    906  HA  PRO A  61       1.764  -9.893 -12.492  1.00  1.82           H  
ATOM    907 1HB  PRO A  61       0.931  -9.401  -9.900  1.00  1.82           H  
ATOM    908 2HB  PRO A  61       2.522  -9.988 -10.346  1.00  1.82           H  
ATOM    909 1HG  PRO A  61       1.604  -7.178  -9.765  1.00  1.82           H  
ATOM    910 2HG  PRO A  61       3.076  -7.942  -9.211  1.00  1.82           H  
ATOM    911 1HD  PRO A  61       3.167  -6.277 -11.312  1.00  1.82           H  
ATOM    912 2HD  PRO A  61       4.114  -7.794 -11.351  1.00  1.82           H  
ATOM    913  N   ALA A  62      -0.471  -7.470 -12.183  1.00  1.86           N  
ATOM    914  CA  ALA A  62      -1.866  -7.164 -12.456  1.00  1.86           C  
ATOM    915  C   ALA A  62      -2.191  -7.655 -13.857  1.00  1.86           C  
ATOM    916  O   ALA A  62      -3.212  -8.311 -14.074  1.00  1.86           O  
ATOM    917  CB  ALA A  62      -2.134  -5.681 -12.297  1.00  1.86           C  
ATOM    918  H   ALA A  62       0.160  -6.693 -11.972  1.00  1.86           H  
ATOM    919  HA  ALA A  62      -2.491  -7.707 -11.760  1.00  1.86           H  
ATOM    920 1HB  ALA A  62      -3.170  -5.460 -12.498  1.00  1.86           H  
ATOM    921 2HB  ALA A  62      -1.886  -5.382 -11.276  1.00  1.86           H  
ATOM    922 3HB  ALA A  62      -1.522  -5.136 -12.986  1.00  1.86           H  
ATOM    923  N   LYS A  63      -1.294  -7.359 -14.799  1.00  1.93           N  
ATOM    924  CA  LYS A  63      -1.434  -7.778 -16.186  1.00  1.93           C  
ATOM    925  C   LYS A  63      -1.141  -9.261 -16.358  1.00  1.93           C  
ATOM    926  O   LYS A  63      -1.672  -9.900 -17.255  1.00  1.93           O  
ATOM    927  CB  LYS A  63      -0.546  -6.945 -17.098  1.00  1.93           C  
ATOM    928  CG  LYS A  63      -1.018  -5.517 -17.259  1.00  1.93           C  
ATOM    929  CD  LYS A  63      -0.122  -4.730 -18.185  1.00  1.93           C  
ATOM    930  CE  LYS A  63      -0.642  -3.313 -18.373  1.00  1.93           C  
ATOM    931  NZ  LYS A  63       0.261  -2.503 -19.242  1.00  1.93           N  
ATOM    932  H   LYS A  63      -0.481  -6.793 -14.546  1.00  1.93           H  
ATOM    933  HA  LYS A  63      -2.468  -7.615 -16.489  1.00  1.93           H  
ATOM    934 1HB  LYS A  63       0.465  -6.916 -16.682  1.00  1.93           H  
ATOM    935 2HB  LYS A  63      -0.490  -7.407 -18.082  1.00  1.93           H  
ATOM    936 1HG  LYS A  63      -2.023  -5.521 -17.654  1.00  1.93           H  
ATOM    937 2HG  LYS A  63      -1.029  -5.030 -16.282  1.00  1.93           H  
ATOM    938 1HD  LYS A  63       0.880  -4.683 -17.751  1.00  1.93           H  
ATOM    939 2HD  LYS A  63      -0.064  -5.223 -19.151  1.00  1.93           H  
ATOM    940 1HE  LYS A  63      -1.632  -3.346 -18.823  1.00  1.93           H  
ATOM    941 2HE  LYS A  63      -0.723  -2.840 -17.405  1.00  1.93           H  
ATOM    942 1HZ  LYS A  63      -0.110  -1.563 -19.331  1.00  1.93           H  
ATOM    943 2HZ  LYS A  63       1.188  -2.457 -18.829  1.00  1.93           H  
ATOM    944 3HZ  LYS A  63       0.327  -2.929 -20.152  1.00  1.93           H  
ATOM    945  N   ALA A  64      -0.268  -9.827 -15.530  1.00  2.08           N  
ATOM    946  CA  ALA A  64      -0.026 -11.258 -15.632  1.00  2.08           C  
ATOM    947  C   ALA A  64      -1.320 -12.024 -15.343  1.00  2.08           C  
ATOM    948  O   ALA A  64      -1.608 -13.049 -15.962  1.00  2.08           O  
ATOM    949  CB  ALA A  64       1.052 -11.696 -14.663  1.00  2.08           C  
ATOM    950  H   ALA A  64       0.228  -9.266 -14.841  1.00  2.08           H  
ATOM    951  HA  ALA A  64       0.288 -11.478 -16.651  1.00  2.08           H  
ATOM    952 1HB  ALA A  64       1.224 -12.764 -14.770  1.00  2.08           H  
ATOM    953 2HB  ALA A  64       1.971 -11.150 -14.871  1.00  2.08           H  
ATOM    954 3HB  ALA A  64       0.718 -11.487 -13.657  1.00  2.08           H  
ATOM    955  N   ALA A  65      -2.094 -11.507 -14.379  1.00  2.31           N  
ATOM    956  CA  ALA A  65      -3.353 -12.105 -13.965  1.00  2.31           C  
ATOM    957  C   ALA A  65      -4.545 -11.706 -14.847  1.00  2.31           C  
ATOM    958  O   ALA A  65      -5.414 -12.540 -15.123  1.00  2.31           O  
ATOM    959  CB  ALA A  65      -3.630 -11.709 -12.534  1.00  2.31           C  
ATOM    960  H   ALA A  65      -1.769 -10.676 -13.886  1.00  2.31           H  
ATOM    961  HA  ALA A  65      -3.244 -13.187 -14.024  1.00  2.31           H  
ATOM    962 1HB  ALA A  65      -4.541 -12.174 -12.211  1.00  2.31           H  
ATOM    963 2HB  ALA A  65      -2.804 -12.028 -11.899  1.00  2.31           H  
ATOM    964 3HB  ALA A  65      -3.721 -10.631 -12.486  1.00  2.31           H  
ATOM    965  N   ALA A  66      -4.621 -10.437 -15.258  1.00  2.66           N  
ATOM    966  CA  ALA A  66      -5.738  -9.972 -16.079  1.00  2.66           C  
ATOM    967  C   ALA A  66      -5.460 -10.179 -17.556  1.00  2.66           C  
ATOM    968  O   ALA A  66      -4.355  -9.978 -18.034  1.00  2.66           O  
ATOM    969  CB  ALA A  66      -6.018  -8.498 -15.841  1.00  2.66           C  
ATOM    970  H   ALA A  66      -3.904  -9.767 -14.989  1.00  2.66           H  
ATOM    971  HA  ALA A  66      -6.621 -10.549 -15.812  1.00  2.66           H  
ATOM    972 1HB  ALA A  66      -6.853  -8.189 -16.450  1.00  2.66           H  
ATOM    973 2HB  ALA A  66      -6.247  -8.337 -14.823  1.00  2.66           H  
ATOM    974 3HB  ALA A  66      -5.141  -7.919 -16.110  1.00  2.66           H  
ATOM    975  N   SER A  67      -6.488 -10.493 -18.299  1.00  3.10           N  
ATOM    976  CA  SER A  67      -6.373 -10.579 -19.742  1.00  3.10           C  
ATOM    977  C   SER A  67      -6.178  -9.213 -20.337  1.00  3.10           C  
ATOM    978  O   SER A  67      -6.525  -8.208 -19.734  1.00  3.10           O  
ATOM    979  CB  SER A  67      -7.576 -11.223 -20.353  1.00  3.10           C  
ATOM    980  OG  SER A  67      -7.548 -11.167 -21.758  1.00  3.10           O  
ATOM    981  H   SER A  67      -7.381 -10.681 -17.864  1.00  3.10           H  
ATOM    982  HA  SER A  67      -5.498 -11.185 -19.984  1.00  3.10           H  
ATOM    983 1HB  SER A  67      -7.588 -12.263 -20.045  1.00  3.10           H  
ATOM    984 2HB  SER A  67      -8.468 -10.776 -19.994  1.00  3.10           H  
ATOM    985  HG  SER A  67      -8.089 -11.960 -22.017  1.00  3.10           H  
ATOM    986  N   GLY A  68      -5.560  -9.149 -21.504  1.00  3.62           N  
ATOM    987  CA  GLY A  68      -5.447  -7.863 -22.178  1.00  3.62           C  
ATOM    988  C   GLY A  68      -6.837  -7.254 -22.430  1.00  3.62           C  
ATOM    989  O   GLY A  68      -6.973  -6.037 -22.549  1.00  3.62           O  
ATOM    990  H   GLY A  68      -5.240 -10.000 -21.945  1.00  3.62           H  
ATOM    991 1HA  GLY A  68      -4.858  -7.183 -21.562  1.00  3.62           H  
ATOM    992 2HA  GLY A  68      -4.921  -7.985 -23.124  1.00  3.62           H  
ATOM    993  N   PHE A  69      -7.855  -8.113 -22.626  1.00  4.16           N  
ATOM    994  CA  PHE A  69      -9.240  -7.679 -22.879  1.00  4.16           C  
ATOM    995  C   PHE A  69      -9.471  -6.692 -24.049  1.00  4.16           C  
ATOM    996  O   PHE A  69     -10.557  -6.113 -24.186  1.00  4.16           O  
ATOM    997  CB  PHE A  69      -9.830  -7.059 -21.618  1.00  4.16           C  
ATOM    998  CG  PHE A  69     -10.033  -8.002 -20.436  1.00  4.16           C  
ATOM    999  CD1 PHE A  69      -9.308  -7.873 -19.287  1.00  4.16           C  
ATOM   1000  CD2 PHE A  69     -10.964  -9.014 -20.497  1.00  4.16           C  
ATOM   1001  CE1 PHE A  69      -9.490  -8.728 -18.228  1.00  4.16           C  
ATOM   1002  CE2 PHE A  69     -11.169  -9.850 -19.442  1.00  4.16           C  
ATOM   1003  CZ  PHE A  69     -10.425  -9.719 -18.304  1.00  4.16           C  
ATOM   1004  H   PHE A  69      -7.674  -9.116 -22.505  1.00  4.16           H  
ATOM   1005  HA  PHE A  69      -9.818  -8.578 -23.096  1.00  4.16           H  
ATOM   1006 1HB  PHE A  69      -9.187  -6.247 -21.282  1.00  4.16           H  
ATOM   1007 2HB  PHE A  69     -10.744  -6.620 -21.871  1.00  4.16           H  
ATOM   1008  HD1 PHE A  69      -8.575  -7.085 -19.222  1.00  4.16           H  
ATOM   1009  HD2 PHE A  69     -11.558  -9.138 -21.405  1.00  4.16           H  
ATOM   1010  HE1 PHE A  69      -8.900  -8.610 -17.325  1.00  4.16           H  
ATOM   1011  HE2 PHE A  69     -11.923 -10.617 -19.519  1.00  4.16           H  
ATOM   1012  HZ  PHE A  69     -10.584 -10.387 -17.458  1.00  4.16           H  
ATOM   1013  N   GLU A  70      -8.508  -6.590 -24.956  1.00  4.64           N  
ATOM   1014  CA  GLU A  70      -8.569  -5.663 -26.089  1.00  4.64           C  
ATOM   1015  C   GLU A  70      -9.731  -5.941 -27.034  1.00  4.64           C  
ATOM   1016  O   GLU A  70     -10.229  -5.046 -27.716  1.00  4.64           O  
ATOM   1017  CB  GLU A  70      -7.255  -5.717 -26.873  1.00  4.64           C  
ATOM   1018  CG  GLU A  70      -6.048  -5.141 -26.127  1.00  4.64           C  
ATOM   1019  CD  GLU A  70      -4.755  -5.243 -26.910  1.00  4.64           C  
ATOM   1020  OE1 GLU A  70      -4.753  -5.881 -27.936  1.00  4.64           O  
ATOM   1021  OE2 GLU A  70      -3.774  -4.677 -26.482  1.00  4.64           O  
ATOM   1022  H   GLU A  70      -7.664  -7.120 -24.804  1.00  4.64           H  
ATOM   1023  HA  GLU A  70      -8.694  -4.656 -25.689  1.00  4.64           H  
ATOM   1024 1HB  GLU A  70      -7.030  -6.752 -27.132  1.00  4.64           H  
ATOM   1025 2HB  GLU A  70      -7.368  -5.166 -27.806  1.00  4.64           H  
ATOM   1026 1HG  GLU A  70      -6.243  -4.093 -25.901  1.00  4.64           H  
ATOM   1027 2HG  GLU A  70      -5.938  -5.671 -25.179  1.00  4.64           H  
ATOM   1028  N   LYS A  71     -10.140  -7.196 -27.081  1.00  5.00           N  
ATOM   1029  CA  LYS A  71     -11.175  -7.666 -27.974  1.00  5.00           C  
ATOM   1030  C   LYS A  71     -12.499  -7.958 -27.283  1.00  5.00           C  
ATOM   1031  O   LYS A  71     -13.294  -8.724 -27.824  1.00  5.00           O  
ATOM   1032  CB  LYS A  71     -10.691  -8.918 -28.697  1.00  5.00           C  
ATOM   1033  CG  LYS A  71      -9.487  -8.679 -29.598  1.00  5.00           C  
ATOM   1034  CD  LYS A  71      -9.062  -9.950 -30.307  1.00  5.00           C  
ATOM   1035  CE  LYS A  71      -7.854  -9.707 -31.199  1.00  5.00           C  
ATOM   1036  NZ  LYS A  71      -7.402 -10.956 -31.869  1.00  5.00           N  
ATOM   1037  H   LYS A  71      -9.691  -7.858 -26.468  1.00  5.00           H  
ATOM   1038  HA  LYS A  71     -11.362  -6.890 -28.717  1.00  5.00           H  
ATOM   1039 1HB  LYS A  71     -10.423  -9.679 -27.965  1.00  5.00           H  
ATOM   1040 2HB  LYS A  71     -11.499  -9.321 -29.309  1.00  5.00           H  
ATOM   1041 1HG  LYS A  71      -9.737  -7.921 -30.340  1.00  5.00           H  
ATOM   1042 2HG  LYS A  71      -8.652  -8.311 -28.999  1.00  5.00           H  
ATOM   1043 1HD  LYS A  71      -8.813 -10.713 -29.569  1.00  5.00           H  
ATOM   1044 2HD  LYS A  71      -9.886 -10.317 -30.920  1.00  5.00           H  
ATOM   1045 1HE  LYS A  71      -8.114  -8.972 -31.959  1.00  5.00           H  
ATOM   1046 2HE  LYS A  71      -7.036  -9.314 -30.593  1.00  5.00           H  
ATOM   1047 1HZ  LYS A  71      -6.600 -10.755 -32.451  1.00  5.00           H  
ATOM   1048 2HZ  LYS A  71      -7.148 -11.640 -31.170  1.00  5.00           H  
ATOM   1049 3HZ  LYS A  71      -8.150 -11.321 -32.441  1.00  5.00           H  
ATOM   1050  N   HIS A  72     -12.775  -7.346 -26.121  1.00  5.22           N  
ATOM   1051  CA  HIS A  72     -14.055  -7.646 -25.465  1.00  5.22           C  
ATOM   1052  C   HIS A  72     -15.252  -7.614 -26.404  1.00  5.22           C  
ATOM   1053  O   HIS A  72     -16.061  -8.534 -26.426  1.00  5.22           O  
ATOM   1054  CB  HIS A  72     -14.505  -6.571 -24.464  1.00  5.22           C  
ATOM   1055  CG  HIS A  72     -13.889  -6.397 -23.167  1.00  5.22           C  
ATOM   1056  ND1 HIS A  72     -13.848  -7.369 -22.212  1.00  5.22           N  
ATOM   1057  CD2 HIS A  72     -13.365  -5.290 -22.603  1.00  5.22           C  
ATOM   1058  CE1 HIS A  72     -13.329  -6.874 -21.133  1.00  5.22           C  
ATOM   1059  NE2 HIS A  72     -13.026  -5.613 -21.337  1.00  5.22           N  
ATOM   1060  H   HIS A  72     -12.089  -6.732 -25.674  1.00  5.22           H  
ATOM   1061  HA  HIS A  72     -14.011  -8.622 -24.982  1.00  5.22           H  
ATOM   1062 1HB  HIS A  72     -14.454  -5.614 -24.937  1.00  5.22           H  
ATOM   1063 2HB  HIS A  72     -15.553  -6.754 -24.270  1.00  5.22           H  
ATOM   1064  HD1 HIS A  72     -14.202  -8.317 -22.221  1.00  5.22           H  
ATOM   1065  HD2 HIS A  72     -13.211  -4.278 -22.957  1.00  5.22           H  
ATOM   1066  HE1 HIS A  72     -13.210  -7.502 -20.299  1.00  5.22           H  
ATOM   1067  N   ARG A  73     -15.400  -6.521 -27.154  1.00  5.28           N  
ATOM   1068  CA  ARG A  73     -16.605  -6.335 -27.946  1.00  5.28           C  
ATOM   1069  C   ARG A  73     -17.810  -6.533 -27.034  1.00  5.28           C  
ATOM   1070  O   ARG A  73     -18.651  -7.400 -27.285  1.00  5.28           O  
ATOM   1071  CB  ARG A  73     -16.656  -7.265 -29.144  1.00  5.28           C  
ATOM   1072  CG  ARG A  73     -15.510  -7.078 -30.101  1.00  5.28           C  
ATOM   1073  CD  ARG A  73     -15.574  -5.724 -30.690  1.00  5.28           C  
ATOM   1074  NE  ARG A  73     -14.561  -5.496 -31.690  1.00  5.28           N  
ATOM   1075  CZ  ARG A  73     -14.342  -4.305 -32.272  1.00  5.28           C  
ATOM   1076  NH1 ARG A  73     -15.077  -3.262 -31.931  1.00  5.28           N  
ATOM   1077  NH2 ARG A  73     -13.391  -4.179 -33.185  1.00  5.28           N  
ATOM   1078  H   ARG A  73     -14.678  -5.819 -27.153  1.00  5.28           H  
ATOM   1079  HA  ARG A  73     -16.624  -5.310 -28.322  1.00  5.28           H  
ATOM   1080 1HB  ARG A  73     -16.662  -8.303 -28.825  1.00  5.28           H  
ATOM   1081 2HB  ARG A  73     -17.578  -7.084 -29.697  1.00  5.28           H  
ATOM   1082 1HG  ARG A  73     -14.562  -7.185 -29.572  1.00  5.28           H  
ATOM   1083 2HG  ARG A  73     -15.571  -7.815 -30.900  1.00  5.28           H  
ATOM   1084 1HD  ARG A  73     -16.553  -5.568 -31.149  1.00  5.28           H  
ATOM   1085 2HD  ARG A  73     -15.435  -4.993 -29.899  1.00  5.28           H  
ATOM   1086  HE  ARG A  73     -13.987  -6.277 -31.971  1.00  5.28           H  
ATOM   1087 1HH1 ARG A  73     -15.825  -3.356 -31.217  1.00  5.28           H  
ATOM   1088 2HH1 ARG A  73     -14.917  -2.368 -32.362  1.00  5.28           H  
ATOM   1089 1HH2 ARG A  73     -12.831  -4.980 -33.444  1.00  5.28           H  
ATOM   1090 2HH2 ARG A  73     -13.225  -3.285 -33.621  1.00  5.28           H  
ATOM   1091  N   THR A  74     -17.881  -5.755 -25.937  1.00  5.19           N  
ATOM   1092  CA  THR A  74     -18.923  -5.949 -24.919  1.00  5.19           C  
ATOM   1093  C   THR A  74     -20.317  -5.598 -25.355  1.00  5.19           C  
ATOM   1094  O   THR A  74     -20.929  -4.650 -24.876  1.00  5.19           O  
ATOM   1095  CB  THR A  74     -18.623  -5.165 -23.634  1.00  5.19           C  
ATOM   1096  OG1 THR A  74     -17.397  -5.616 -23.076  1.00  5.19           O  
ATOM   1097  CG2 THR A  74     -19.747  -5.392 -22.624  1.00  5.19           C  
ATOM   1098  H   THR A  74     -17.180  -5.045 -25.797  1.00  5.19           H  
ATOM   1099  HA  THR A  74     -18.956  -6.981 -24.647  1.00  5.19           H  
ATOM   1100  HB  THR A  74     -18.540  -4.106 -23.862  1.00  5.19           H  
ATOM   1101  HG1 THR A  74     -17.523  -6.536 -22.740  1.00  5.19           H  
ATOM   1102 1HG2 THR A  74     -19.531  -4.841 -21.709  1.00  5.19           H  
ATOM   1103 2HG2 THR A  74     -20.693  -5.047 -23.035  1.00  5.19           H  
ATOM   1104 3HG2 THR A  74     -19.824  -6.457 -22.394  1.00  5.19           H  
ATOM   1105  N   ARG A  75     -20.840  -6.422 -26.232  1.00  4.97           N  
ATOM   1106  CA  ARG A  75     -22.166  -6.264 -26.752  1.00  4.97           C  
ATOM   1107  C   ARG A  75     -23.107  -6.943 -25.832  1.00  4.97           C  
ATOM   1108  O   ARG A  75     -23.016  -8.155 -25.612  1.00  4.97           O  
ATOM   1109  CB  ARG A  75     -22.261  -6.829 -28.149  1.00  4.97           C  
ATOM   1110  CG  ARG A  75     -21.457  -6.041 -29.115  1.00  4.97           C  
ATOM   1111  CD  ARG A  75     -21.417  -6.592 -30.465  1.00  4.97           C  
ATOM   1112  NE  ARG A  75     -20.583  -5.760 -31.313  1.00  4.97           N  
ATOM   1113  CZ  ARG A  75     -20.243  -6.017 -32.575  1.00  4.97           C  
ATOM   1114  NH1 ARG A  75     -20.661  -7.108 -33.187  1.00  4.97           N  
ATOM   1115  NH2 ARG A  75     -19.472  -5.141 -33.184  1.00  4.97           N  
ATOM   1116  H   ARG A  75     -20.250  -7.168 -26.575  1.00  4.97           H  
ATOM   1117  HA  ARG A  75     -22.427  -5.223 -26.795  1.00  4.97           H  
ATOM   1118 1HB  ARG A  75     -21.903  -7.858 -28.157  1.00  4.97           H  
ATOM   1119 2HB  ARG A  75     -23.300  -6.824 -28.480  1.00  4.97           H  
ATOM   1120 1HG  ARG A  75     -21.933  -5.079 -29.188  1.00  4.97           H  
ATOM   1121 2HG  ARG A  75     -20.436  -5.919 -28.749  1.00  4.97           H  
ATOM   1122 1HD  ARG A  75     -21.000  -7.598 -30.448  1.00  4.97           H  
ATOM   1123 2HD  ARG A  75     -22.422  -6.610 -30.882  1.00  4.97           H  
ATOM   1124  HE  ARG A  75     -20.215  -4.882 -30.920  1.00  4.97           H  
ATOM   1125 1HH1 ARG A  75     -21.251  -7.765 -32.696  1.00  4.97           H  
ATOM   1126 2HH1 ARG A  75     -20.392  -7.287 -34.142  1.00  4.97           H  
ATOM   1127 1HH2 ARG A  75     -19.175  -4.308 -32.645  1.00  4.97           H  
ATOM   1128 2HH2 ARG A  75     -19.183  -5.282 -34.138  1.00  4.97           H  
ATOM   1129  N   ALA A  76     -24.057  -6.189 -25.317  1.00  4.67           N  
ATOM   1130  CA  ALA A  76     -25.010  -6.752 -24.394  1.00  4.67           C  
ATOM   1131  C   ALA A  76     -26.045  -7.545 -25.161  1.00  4.67           C  
ATOM   1132  O   ALA A  76     -27.211  -7.189 -25.206  1.00  4.67           O  
ATOM   1133  CB  ALA A  76     -25.669  -5.656 -23.583  1.00  4.67           C  
ATOM   1134  H   ALA A  76     -24.068  -5.193 -25.533  1.00  4.67           H  
ATOM   1135  HA  ALA A  76     -24.474  -7.421 -23.734  1.00  4.67           H  
ATOM   1136 1HB  ALA A  76     -26.377  -6.092 -22.881  1.00  4.67           H  
ATOM   1137 2HB  ALA A  76     -24.906  -5.098 -23.034  1.00  4.67           H  
ATOM   1138 3HB  ALA A  76     -26.180  -4.992 -24.261  1.00  4.67           H  
ATOM   1139  N   GLY A  77     -25.614  -8.643 -25.754  1.00  4.35           N  
ATOM   1140  CA  GLY A  77     -26.433  -9.457 -26.630  1.00  4.35           C  
ATOM   1141  C   GLY A  77     -27.402 -10.333 -25.867  1.00  4.35           C  
ATOM   1142  O   GLY A  77     -27.271 -11.565 -25.840  1.00  4.35           O  
ATOM   1143  H   GLY A  77     -24.639  -8.881 -25.623  1.00  4.35           H  
ATOM   1144 1HA  GLY A  77     -26.997  -8.801 -27.294  1.00  4.35           H  
ATOM   1145 2HA  GLY A  77     -25.790 -10.062 -27.261  1.00  4.35           H  
ATOM   1146  N   VAL A  78     -28.378  -9.685 -25.262  1.00  4.07           N  
ATOM   1147  CA  VAL A  78     -29.379 -10.364 -24.464  1.00  4.07           C  
ATOM   1148  C   VAL A  78     -30.778 -10.197 -24.999  1.00  4.07           C  
ATOM   1149  O   VAL A  78     -31.253  -9.096 -25.332  1.00  4.07           O  
ATOM   1150  CB  VAL A  78     -29.345  -9.905 -23.000  1.00  4.07           C  
ATOM   1151  CG1 VAL A  78     -29.456  -8.448 -22.932  1.00  4.07           C  
ATOM   1152  CG2 VAL A  78     -30.533 -10.512 -22.226  1.00  4.07           C  
ATOM   1153  H   VAL A  78     -28.377  -8.665 -25.346  1.00  4.07           H  
ATOM   1154  HA  VAL A  78     -29.146 -11.428 -24.471  1.00  4.07           H  
ATOM   1155  HB  VAL A  78     -28.406 -10.212 -22.552  1.00  4.07           H  
ATOM   1156 1HG1 VAL A  78     -29.428  -8.121 -21.892  1.00  4.07           H  
ATOM   1157 2HG1 VAL A  78     -28.626  -8.042 -23.462  1.00  4.07           H  
ATOM   1158 3HG1 VAL A  78     -30.381  -8.138 -23.389  1.00  4.07           H  
ATOM   1159 1HG2 VAL A  78     -30.501 -10.169 -21.204  1.00  4.07           H  
ATOM   1160 2HG2 VAL A  78     -31.467 -10.188 -22.671  1.00  4.07           H  
ATOM   1161 3HG2 VAL A  78     -30.476 -11.597 -22.251  1.00  4.07           H  
ATOM   1162  N   GLU A  79     -31.441 -11.335 -25.015  1.00  3.85           N  
ATOM   1163  CA  GLU A  79     -32.798 -11.495 -25.442  1.00  3.85           C  
ATOM   1164  C   GLU A  79     -33.458 -12.452 -24.479  1.00  3.85           C  
ATOM   1165  O   GLU A  79     -32.769 -13.252 -23.838  1.00  3.85           O  
ATOM   1166  CB  GLU A  79     -32.809 -12.046 -26.876  1.00  3.85           C  
ATOM   1167  CG  GLU A  79     -32.193 -13.435 -27.044  1.00  3.85           C  
ATOM   1168  CD  GLU A  79     -32.081 -13.849 -28.498  1.00  3.85           C  
ATOM   1169  OE1 GLU A  79     -31.497 -13.102 -29.248  1.00  3.85           O  
ATOM   1170  OE2 GLU A  79     -32.560 -14.903 -28.856  1.00  3.85           O  
ATOM   1171  H   GLU A  79     -30.946 -12.164 -24.717  1.00  3.85           H  
ATOM   1172  HA  GLU A  79     -33.302 -10.538 -25.386  1.00  3.85           H  
ATOM   1173 1HB  GLU A  79     -33.832 -12.087 -27.245  1.00  3.85           H  
ATOM   1174 2HB  GLU A  79     -32.249 -11.384 -27.513  1.00  3.85           H  
ATOM   1175 1HG  GLU A  79     -31.200 -13.438 -26.599  1.00  3.85           H  
ATOM   1176 2HG  GLU A  79     -32.810 -14.160 -26.509  1.00  3.85           H  
ATOM   1177  N   SER A  80     -34.769 -12.378 -24.368  1.00  3.74           N  
ATOM   1178  CA  SER A  80     -35.487 -13.306 -23.507  1.00  3.74           C  
ATOM   1179  C   SER A  80     -35.638 -14.612 -24.253  1.00  3.74           C  
ATOM   1180  O   SER A  80     -35.385 -14.684 -25.456  1.00  3.74           O  
ATOM   1181  CB  SER A  80     -36.872 -12.811 -23.146  1.00  3.74           C  
ATOM   1182  OG  SER A  80     -37.756 -12.938 -24.232  1.00  3.74           O  
ATOM   1183  H   SER A  80     -35.261 -11.666 -24.910  1.00  3.74           H  
ATOM   1184  HA  SER A  80     -34.910 -13.475 -22.592  1.00  3.74           H  
ATOM   1185 1HB  SER A  80     -37.252 -13.365 -22.290  1.00  3.74           H  
ATOM   1186 2HB  SER A  80     -36.804 -11.763 -22.852  1.00  3.74           H  
ATOM   1187  HG  SER A  80     -38.545 -12.430 -23.981  1.00  3.74           H  
ATOM   1188  N   LEU A  81     -36.144 -15.624 -23.576  1.00  3.71           N  
ATOM   1189  CA  LEU A  81     -36.428 -16.912 -24.195  1.00  3.71           C  
ATOM   1190  C   LEU A  81     -37.435 -16.822 -25.352  1.00  3.71           C  
ATOM   1191  O   LEU A  81     -37.547 -17.757 -26.145  1.00  3.71           O  
ATOM   1192  CB  LEU A  81     -36.934 -17.900 -23.139  1.00  3.71           C  
ATOM   1193  CG  LEU A  81     -35.889 -18.363 -22.131  1.00  3.71           C  
ATOM   1194  CD1 LEU A  81     -36.560 -19.188 -21.049  1.00  3.71           C  
ATOM   1195  CD2 LEU A  81     -34.855 -19.159 -22.879  1.00  3.71           C  
ATOM   1196  H   LEU A  81     -36.297 -15.507 -22.580  1.00  3.71           H  
ATOM   1197  HA  LEU A  81     -35.491 -17.300 -24.595  1.00  3.71           H  
ATOM   1198 1HB  LEU A  81     -37.745 -17.430 -22.583  1.00  3.71           H  
ATOM   1199 2HB  LEU A  81     -37.321 -18.780 -23.643  1.00  3.71           H  
ATOM   1200  HG  LEU A  81     -35.409 -17.511 -21.660  1.00  3.71           H  
ATOM   1201 1HD1 LEU A  81     -35.825 -19.525 -20.334  1.00  3.71           H  
ATOM   1202 2HD1 LEU A  81     -37.304 -18.576 -20.538  1.00  3.71           H  
ATOM   1203 3HD1 LEU A  81     -37.047 -20.049 -21.499  1.00  3.71           H  
ATOM   1204 1HD2 LEU A  81     -34.094 -19.497 -22.205  1.00  3.71           H  
ATOM   1205 2HD2 LEU A  81     -35.320 -20.012 -23.355  1.00  3.71           H  
ATOM   1206 3HD2 LEU A  81     -34.404 -18.529 -23.641  1.00  3.71           H  
ATOM   1207  N   ALA A  82     -38.204 -15.724 -25.439  1.00  3.76           N  
ATOM   1208  CA  ALA A  82     -39.181 -15.555 -26.509  1.00  3.76           C  
ATOM   1209  C   ALA A  82     -38.522 -15.036 -27.790  1.00  3.76           C  
ATOM   1210  O   ALA A  82     -39.189 -14.866 -28.812  1.00  3.76           O  
ATOM   1211  CB  ALA A  82     -40.270 -14.589 -26.082  1.00  3.76           C  
ATOM   1212  H   ALA A  82     -38.072 -14.948 -24.791  1.00  3.76           H  
ATOM   1213  HA  ALA A  82     -39.625 -16.525 -26.723  1.00  3.76           H  
ATOM   1214 1HB  ALA A  82     -41.002 -14.493 -26.886  1.00  3.76           H  
ATOM   1215 2HB  ALA A  82     -40.761 -14.965 -25.188  1.00  3.76           H  
ATOM   1216 3HB  ALA A  82     -39.831 -13.614 -25.875  1.00  3.76           H  
ATOM   1217  N   GLY A  83     -37.218 -14.745 -27.725  1.00  3.85           N  
ATOM   1218  CA  GLY A  83     -36.477 -14.183 -28.846  1.00  3.85           C  
ATOM   1219  C   GLY A  83     -36.584 -12.663 -28.855  1.00  3.85           C  
ATOM   1220  O   GLY A  83     -36.210 -11.995 -29.822  1.00  3.85           O  
ATOM   1221  H   GLY A  83     -36.698 -14.911 -26.863  1.00  3.85           H  
ATOM   1222 1HA  GLY A  83     -35.427 -14.474 -28.758  1.00  3.85           H  
ATOM   1223 2HA  GLY A  83     -36.853 -14.594 -29.782  1.00  3.85           H  
ATOM   1224  N   GLU A  84     -37.123 -12.110 -27.778  1.00  3.97           N  
ATOM   1225  CA  GLU A  84     -37.279 -10.670 -27.671  1.00  3.97           C  
ATOM   1226  C   GLU A  84     -35.972 -10.023 -27.257  1.00  3.97           C  
ATOM   1227  O   GLU A  84     -35.512 -10.208 -26.130  1.00  3.97           O  
ATOM   1228  CB  GLU A  84     -38.366 -10.325 -26.647  1.00  3.97           C  
ATOM   1229  CG  GLU A  84     -38.644  -8.831 -26.498  1.00  3.97           C  
ATOM   1230  CD  GLU A  84     -39.719  -8.516 -25.479  1.00  3.97           C  
ATOM   1231  OE1 GLU A  84     -40.339  -9.431 -24.987  1.00  3.97           O  
ATOM   1232  OE2 GLU A  84     -39.917  -7.358 -25.192  1.00  3.97           O  
ATOM   1233  H   GLU A  84     -37.417 -12.715 -27.023  1.00  3.97           H  
ATOM   1234  HA  GLU A  84     -37.565 -10.271 -28.645  1.00  3.97           H  
ATOM   1235 1HB  GLU A  84     -39.300 -10.820 -26.919  1.00  3.97           H  
ATOM   1236 2HB  GLU A  84     -38.067 -10.705 -25.673  1.00  3.97           H  
ATOM   1237 1HG  GLU A  84     -37.717  -8.333 -26.199  1.00  3.97           H  
ATOM   1238 2HG  GLU A  84     -38.936  -8.432 -27.467  1.00  3.97           H  
ATOM   1239  N   VAL A  85     -35.366  -9.267 -28.169  1.00  4.10           N  
ATOM   1240  CA  VAL A  85     -34.067  -8.660 -27.892  1.00  4.10           C  
ATOM   1241  C   VAL A  85     -34.252  -7.461 -26.997  1.00  4.10           C  
ATOM   1242  O   VAL A  85     -35.102  -6.611 -27.262  1.00  4.10           O  
ATOM   1243  CB  VAL A  85     -33.349  -8.264 -29.191  1.00  4.10           C  
ATOM   1244  CG1 VAL A  85     -32.033  -7.544 -28.857  1.00  4.10           C  
ATOM   1245  CG2 VAL A  85     -33.092  -9.525 -30.020  1.00  4.10           C  
ATOM   1246  H   VAL A  85     -35.796  -9.150 -29.076  1.00  4.10           H  
ATOM   1247  HA  VAL A  85     -33.440  -9.373 -27.372  1.00  4.10           H  
ATOM   1248  HB  VAL A  85     -33.975  -7.578 -29.756  1.00  4.10           H  
ATOM   1249 1HG1 VAL A  85     -31.523  -7.257 -29.775  1.00  4.10           H  
ATOM   1250 2HG1 VAL A  85     -32.237  -6.649 -28.270  1.00  4.10           H  
ATOM   1251 3HG1 VAL A  85     -31.388  -8.212 -28.279  1.00  4.10           H  
ATOM   1252 1HG2 VAL A  85     -32.594  -9.259 -30.950  1.00  4.10           H  
ATOM   1253 2HG2 VAL A  85     -32.462 -10.211 -29.459  1.00  4.10           H  
ATOM   1254 3HG2 VAL A  85     -34.043 -10.014 -30.246  1.00  4.10           H  
ATOM   1255  N   LEU A  86     -33.491  -7.421 -25.916  1.00  4.27           N  
ATOM   1256  CA  LEU A  86     -33.631  -6.357 -24.951  1.00  4.27           C  
ATOM   1257  C   LEU A  86     -32.526  -5.322 -25.124  1.00  4.27           C  
ATOM   1258  O   LEU A  86     -32.802  -4.115 -25.148  1.00  4.27           O  
ATOM   1259  CB  LEU A  86     -33.578  -6.997 -23.568  1.00  4.27           C  
ATOM   1260  CG  LEU A  86     -34.667  -8.062 -23.338  1.00  4.27           C  
ATOM   1261  CD1 LEU A  86     -34.469  -8.676 -21.995  1.00  4.27           C  
ATOM   1262  CD2 LEU A  86     -36.049  -7.449 -23.479  1.00  4.27           C  
ATOM   1263  H   LEU A  86     -32.793  -8.147 -25.762  1.00  4.27           H  
ATOM   1264  HA  LEU A  86     -34.595  -5.869 -25.095  1.00  4.27           H  
ATOM   1265 1HB  LEU A  86     -32.619  -7.484 -23.446  1.00  4.27           H  
ATOM   1266 2HB  LEU A  86     -33.680  -6.224 -22.808  1.00  4.27           H  
ATOM   1267  HG  LEU A  86     -34.555  -8.852 -24.081  1.00  4.27           H  
ATOM   1268 1HD1 LEU A  86     -35.215  -9.456 -21.829  1.00  4.27           H  
ATOM   1269 2HD1 LEU A  86     -33.478  -9.114 -21.943  1.00  4.27           H  
ATOM   1270 3HD1 LEU A  86     -34.571  -7.906 -21.227  1.00  4.27           H  
ATOM   1271 1HD2 LEU A  86     -36.807  -8.223 -23.327  1.00  4.27           H  
ATOM   1272 2HD2 LEU A  86     -36.179  -6.667 -22.739  1.00  4.27           H  
ATOM   1273 3HD2 LEU A  86     -36.166  -7.027 -24.480  1.00  4.27           H  
ATOM   1274  N   PHE A  87     -31.288  -5.812 -25.264  1.00  4.47           N  
ATOM   1275  CA  PHE A  87     -30.082  -4.983 -25.407  1.00  4.47           C  
ATOM   1276  C   PHE A  87     -29.212  -5.492 -26.558  1.00  4.47           C  
ATOM   1277  O   PHE A  87     -29.322  -6.657 -26.949  1.00  4.47           O  
ATOM   1278  CB  PHE A  87     -29.240  -4.987 -24.125  1.00  4.47           C  
ATOM   1279  CG  PHE A  87     -29.855  -4.422 -22.880  1.00  4.47           C  
ATOM   1280  CD1 PHE A  87     -30.696  -5.179 -22.070  1.00  4.47           C  
ATOM   1281  CD2 PHE A  87     -29.521  -3.150 -22.466  1.00  4.47           C  
ATOM   1282  CE1 PHE A  87     -31.218  -4.656 -20.912  1.00  4.47           C  
ATOM   1283  CE2 PHE A  87     -30.034  -2.627 -21.294  1.00  4.47           C  
ATOM   1284  CZ  PHE A  87     -30.892  -3.379 -20.527  1.00  4.47           C  
ATOM   1285  H   PHE A  87     -31.176  -6.828 -25.258  1.00  4.47           H  
ATOM   1286  HA  PHE A  87     -30.382  -3.963 -25.635  1.00  4.47           H  
ATOM   1287 1HB  PHE A  87     -28.934  -5.963 -23.920  1.00  4.47           H  
ATOM   1288 2HB  PHE A  87     -28.339  -4.421 -24.319  1.00  4.47           H  
ATOM   1289  HD1 PHE A  87     -30.950  -6.185 -22.359  1.00  4.47           H  
ATOM   1290  HD2 PHE A  87     -28.837  -2.559 -23.077  1.00  4.47           H  
ATOM   1291  HE1 PHE A  87     -31.888  -5.252 -20.288  1.00  4.47           H  
ATOM   1292  HE2 PHE A  87     -29.766  -1.623 -20.975  1.00  4.47           H  
ATOM   1293  HZ  PHE A  87     -31.311  -2.966 -19.602  1.00  4.47           H  
ATOM   1294  N   SER A  88     -28.378  -4.607 -27.127  1.00  4.74           N  
ATOM   1295  CA  SER A  88     -27.396  -5.020 -28.126  1.00  4.74           C  
ATOM   1296  C   SER A  88     -26.173  -4.099 -28.069  1.00  4.74           C  
ATOM   1297  O   SER A  88     -25.196  -4.275 -28.798  1.00  4.74           O  
ATOM   1298  CB  SER A  88     -28.027  -5.017 -29.505  1.00  4.74           C  
ATOM   1299  OG  SER A  88     -28.444  -3.730 -29.866  1.00  4.74           O  
ATOM   1300  H   SER A  88     -28.354  -3.646 -26.816  1.00  4.74           H  
ATOM   1301  HA  SER A  88     -27.068  -6.035 -27.893  1.00  4.74           H  
ATOM   1302 1HB  SER A  88     -27.312  -5.393 -30.237  1.00  4.74           H  
ATOM   1303 2HB  SER A  88     -28.884  -5.696 -29.507  1.00  4.74           H  
ATOM   1304  HG  SER A  88     -27.641  -3.218 -29.990  1.00  4.74           H  
ATOM   1305  N   LYS A  89     -26.261  -3.105 -27.191  1.00  5.06           N  
ATOM   1306  CA  LYS A  89     -25.246  -2.045 -27.025  1.00  5.06           C  
ATOM   1307  C   LYS A  89     -23.838  -2.550 -26.735  1.00  5.06           C  
ATOM   1308  O   LYS A  89     -23.663  -3.406 -25.869  1.00  5.06           O  
ATOM   1309  CB  LYS A  89     -25.664  -1.100 -25.892  1.00  5.06           C  
ATOM   1310  CG  LYS A  89     -24.631   0.002 -25.520  1.00  5.06           C  
ATOM   1311  CD  LYS A  89     -24.517   1.126 -26.559  1.00  5.06           C  
ATOM   1312  CE  LYS A  89     -23.536   2.205 -26.075  1.00  5.06           C  
ATOM   1313  NZ  LYS A  89     -23.437   3.365 -27.010  1.00  5.06           N  
ATOM   1314  H   LYS A  89     -27.104  -3.081 -26.632  1.00  5.06           H  
ATOM   1315  HA  LYS A  89     -25.203  -1.474 -27.954  1.00  5.06           H  
ATOM   1316 1HB  LYS A  89     -26.595  -0.600 -26.160  1.00  5.06           H  
ATOM   1317 2HB  LYS A  89     -25.854  -1.683 -24.990  1.00  5.06           H  
ATOM   1318 1HG  LYS A  89     -24.935   0.452 -24.575  1.00  5.06           H  
ATOM   1319 2HG  LYS A  89     -23.649  -0.446 -25.368  1.00  5.06           H  
ATOM   1320 1HD  LYS A  89     -24.151   0.724 -27.505  1.00  5.06           H  
ATOM   1321 2HD  LYS A  89     -25.491   1.588 -26.725  1.00  5.06           H  
ATOM   1322 1HE  LYS A  89     -23.871   2.568 -25.115  1.00  5.06           H  
ATOM   1323 2HE  LYS A  89     -22.543   1.759 -25.961  1.00  5.06           H  
ATOM   1324 1HZ  LYS A  89     -22.793   4.035 -26.640  1.00  5.06           H  
ATOM   1325 2HZ  LYS A  89     -23.089   3.071 -27.927  1.00  5.06           H  
ATOM   1326 3HZ  LYS A  89     -24.370   3.804 -27.094  1.00  5.06           H  
ATOM   1327  N   GLU A  90     -22.840  -2.015 -27.466  1.00  5.40           N  
ATOM   1328  CA  GLU A  90     -21.435  -2.383 -27.258  1.00  5.40           C  
ATOM   1329  C   GLU A  90     -20.727  -1.457 -26.272  1.00  5.40           C  
ATOM   1330  O   GLU A  90     -20.286  -0.356 -26.619  1.00  5.40           O  
ATOM   1331  CB  GLU A  90     -20.664  -2.418 -28.586  1.00  5.40           C  
ATOM   1332  CG  GLU A  90     -19.203  -2.860 -28.439  1.00  5.40           C  
ATOM   1333  CD  GLU A  90     -18.484  -3.136 -29.766  1.00  5.40           C  
ATOM   1334  OE1 GLU A  90     -19.151  -3.235 -30.779  1.00  5.40           O  
ATOM   1335  OE2 GLU A  90     -17.274  -3.252 -29.753  1.00  5.40           O  
ATOM   1336  H   GLU A  90     -23.064  -1.331 -28.175  1.00  5.40           H  
ATOM   1337  HA  GLU A  90     -21.401  -3.369 -26.839  1.00  5.40           H  
ATOM   1338 1HB  GLU A  90     -21.157  -3.053 -29.298  1.00  5.40           H  
ATOM   1339 2HB  GLU A  90     -20.656  -1.418 -29.014  1.00  5.40           H  
ATOM   1340 1HG  GLU A  90     -18.684  -2.063 -27.920  1.00  5.40           H  
ATOM   1341 2HG  GLU A  90     -19.166  -3.749 -27.808  1.00  5.40           H  
ATOM   1342  N   GLU A  91     -20.551  -1.917 -25.041  1.00  5.73           N  
ATOM   1343  CA  GLU A  91     -19.993  -1.070 -23.998  1.00  5.73           C  
ATOM   1344  C   GLU A  91     -18.463  -1.130 -24.049  1.00  5.73           C  
ATOM   1345  O   GLU A  91     -17.798  -1.526 -23.092  1.00  5.73           O  
ATOM   1346  CB  GLU A  91     -20.506  -1.533 -22.632  1.00  5.73           C  
ATOM   1347  CG  GLU A  91     -22.032  -1.492 -22.508  1.00  5.73           C  
ATOM   1348  CD  GLU A  91     -22.551  -1.767 -21.104  1.00  5.73           C  
ATOM   1349  OE1 GLU A  91     -21.769  -2.090 -20.239  1.00  5.73           O  
ATOM   1350  OE2 GLU A  91     -23.735  -1.636 -20.900  1.00  5.73           O  
ATOM   1351  H   GLU A  91     -20.853  -2.860 -24.820  1.00  5.73           H  
ATOM   1352  HA  GLU A  91     -20.310  -0.041 -24.169  1.00  5.73           H  
ATOM   1353 1HB  GLU A  91     -20.183  -2.548 -22.449  1.00  5.73           H  
ATOM   1354 2HB  GLU A  91     -20.084  -0.906 -21.849  1.00  5.73           H  
ATOM   1355 1HG  GLU A  91     -22.401  -0.543 -22.863  1.00  5.73           H  
ATOM   1356 2HG  GLU A  91     -22.433  -2.259 -23.178  1.00  5.73           H  
ATOM   1357  N   LEU A  92     -17.935  -0.743 -25.204  1.00  6.02           N  
ATOM   1358  CA  LEU A  92     -16.522  -0.735 -25.514  1.00  6.02           C  
ATOM   1359  C   LEU A  92     -16.270   0.430 -26.431  1.00  6.02           C  
ATOM   1360  O   LEU A  92     -15.126   0.811 -26.674  1.00  6.02           O  
ATOM   1361  CB  LEU A  92     -16.056  -2.034 -26.178  1.00  6.02           C  
ATOM   1362  CG  LEU A  92     -14.546  -2.087 -26.488  1.00  6.02           C  
ATOM   1363  CD1 LEU A  92     -13.777  -2.004 -25.183  1.00  6.02           C  
ATOM   1364  CD2 LEU A  92     -14.223  -3.366 -27.209  1.00  6.02           C  
ATOM   1365  H   LEU A  92     -18.587  -0.415 -25.916  1.00  6.02           H  
ATOM   1366  HA  LEU A  92     -15.957  -0.586 -24.595  1.00  6.02           H  
ATOM   1367 1HB  LEU A  92     -16.303  -2.870 -25.525  1.00  6.02           H  
ATOM   1368 2HB  LEU A  92     -16.578  -2.159 -27.120  1.00  6.02           H  
ATOM   1369  HG  LEU A  92     -14.269  -1.236 -27.111  1.00  6.02           H  
ATOM   1370 1HD1 LEU A  92     -12.705  -2.037 -25.384  1.00  6.02           H  
ATOM   1371 2HD1 LEU A  92     -14.023  -1.073 -24.672  1.00  6.02           H  
ATOM   1372 3HD1 LEU A  92     -14.055  -2.844 -24.556  1.00  6.02           H  
ATOM   1373 1HD2 LEU A  92     -13.151  -3.417 -27.427  1.00  6.02           H  
ATOM   1374 2HD2 LEU A  92     -14.496  -4.154 -26.572  1.00  6.02           H  
ATOM   1375 3HD2 LEU A  92     -14.791  -3.410 -28.140  1.00  6.02           H  
ATOM   1376  N   GLU A  93     -17.356   1.019 -26.932  1.00  6.21           N  
ATOM   1377  CA  GLU A  93     -17.245   2.091 -27.931  1.00  6.21           C  
ATOM   1378  C   GLU A  93     -16.391   3.266 -27.435  1.00  6.21           C  
ATOM   1379  O   GLU A  93     -15.653   3.875 -28.208  1.00  6.21           O  
ATOM   1380  CB  GLU A  93     -18.646   2.601 -28.315  1.00  6.21           C  
ATOM   1381  CG  GLU A  93     -19.473   1.640 -29.192  1.00  6.21           C  
ATOM   1382  CD  GLU A  93     -20.945   2.081 -29.393  1.00  6.21           C  
ATOM   1383  OE1 GLU A  93     -21.395   2.972 -28.693  1.00  6.21           O  
ATOM   1384  OE2 GLU A  93     -21.606   1.525 -30.237  1.00  6.21           O  
ATOM   1385  H   GLU A  93     -18.276   0.651 -26.667  1.00  6.21           H  
ATOM   1386  HA  GLU A  93     -16.770   1.677 -28.821  1.00  6.21           H  
ATOM   1387 1HB  GLU A  93     -19.220   2.790 -27.408  1.00  6.21           H  
ATOM   1388 2HB  GLU A  93     -18.555   3.547 -28.848  1.00  6.21           H  
ATOM   1389 1HG  GLU A  93     -18.997   1.569 -30.169  1.00  6.21           H  
ATOM   1390 2HG  GLU A  93     -19.446   0.653 -28.746  1.00  6.21           H  
ATOM   1391  N   GLY A  94     -16.471   3.574 -26.142  1.00  6.29           N  
ATOM   1392  CA  GLY A  94     -15.689   4.662 -25.555  1.00  6.29           C  
ATOM   1393  C   GLY A  94     -14.333   4.187 -25.000  1.00  6.29           C  
ATOM   1394  O   GLY A  94     -13.607   4.963 -24.373  1.00  6.29           O  
ATOM   1395  H   GLY A  94     -17.095   3.035 -25.559  1.00  6.29           H  
ATOM   1396 1HA  GLY A  94     -15.524   5.438 -26.305  1.00  6.29           H  
ATOM   1397 2HA  GLY A  94     -16.264   5.125 -24.754  1.00  6.29           H  
ATOM   1398  N   GLY A  95     -13.984   2.917 -25.220  1.00  6.24           N  
ATOM   1399  CA  GLY A  95     -12.757   2.345 -24.674  1.00  6.24           C  
ATOM   1400  C   GLY A  95     -11.511   3.097 -25.121  1.00  6.24           C  
ATOM   1401  O   GLY A  95     -10.565   3.256 -24.346  1.00  6.24           O  
ATOM   1402  H   GLY A  95     -14.577   2.311 -25.778  1.00  6.24           H  
ATOM   1403 1HA  GLY A  95     -12.811   2.341 -23.585  1.00  6.24           H  
ATOM   1404 2HA  GLY A  95     -12.684   1.304 -24.993  1.00  6.24           H  
ATOM   1405  N   ASP A  96     -11.517   3.597 -26.354  1.00  6.08           N  
ATOM   1406  CA  ASP A  96     -10.378   4.345 -26.865  1.00  6.08           C  
ATOM   1407  C   ASP A  96     -10.186   5.654 -26.106  1.00  6.08           C  
ATOM   1408  O   ASP A  96      -9.062   6.135 -25.962  1.00  6.08           O  
ATOM   1409  CB  ASP A  96     -10.547   4.637 -28.354  1.00  6.08           C  
ATOM   1410  CG  ASP A  96     -10.393   3.392 -29.225  1.00  6.08           C  
ATOM   1411  OD1 ASP A  96      -9.946   2.384 -28.725  1.00  6.08           O  
ATOM   1412  OD2 ASP A  96     -10.722   3.462 -30.383  1.00  6.08           O  
ATOM   1413  H   ASP A  96     -12.324   3.443 -26.943  1.00  6.08           H  
ATOM   1414  HA  ASP A  96      -9.481   3.741 -26.731  1.00  6.08           H  
ATOM   1415 1HB  ASP A  96     -11.534   5.068 -28.528  1.00  6.08           H  
ATOM   1416 2HB  ASP A  96      -9.809   5.376 -28.664  1.00  6.08           H  
ATOM   1417  N   GLU A  97     -11.293   6.264 -25.676  1.00  5.81           N  
ATOM   1418  CA  GLU A  97     -11.243   7.545 -24.989  1.00  5.81           C  
ATOM   1419  C   GLU A  97     -10.713   7.307 -23.587  1.00  5.81           C  
ATOM   1420  O   GLU A  97      -9.891   8.064 -23.066  1.00  5.81           O  
ATOM   1421  CB  GLU A  97     -12.635   8.187 -25.010  1.00  5.81           C  
ATOM   1422  CG  GLU A  97     -13.068   8.607 -26.433  1.00  5.81           C  
ATOM   1423  CD  GLU A  97     -14.511   9.034 -26.563  1.00  5.81           C  
ATOM   1424  OE1 GLU A  97     -15.299   8.680 -25.722  1.00  5.81           O  
ATOM   1425  OE2 GLU A  97     -14.821   9.728 -27.506  1.00  5.81           O  
ATOM   1426  H   GLU A  97     -12.192   5.801 -25.756  1.00  5.81           H  
ATOM   1427  HA  GLU A  97     -10.549   8.202 -25.513  1.00  5.81           H  
ATOM   1428 1HB  GLU A  97     -13.372   7.492 -24.618  1.00  5.81           H  
ATOM   1429 2HB  GLU A  97     -12.643   9.074 -24.374  1.00  5.81           H  
ATOM   1430 1HG  GLU A  97     -12.433   9.429 -26.759  1.00  5.81           H  
ATOM   1431 2HG  GLU A  97     -12.890   7.763 -27.103  1.00  5.81           H  
ATOM   1432  N   LEU A  98     -11.145   6.199 -22.994  1.00  5.48           N  
ATOM   1433  CA  LEU A  98     -10.671   5.845 -21.671  1.00  5.48           C  
ATOM   1434  C   LEU A  98      -9.158   5.678 -21.737  1.00  5.48           C  
ATOM   1435  O   LEU A  98      -8.421   6.285 -20.958  1.00  5.48           O  
ATOM   1436  CB  LEU A  98     -11.334   4.549 -21.188  1.00  5.48           C  
ATOM   1437  CG  LEU A  98     -11.058   4.148 -19.728  1.00  5.48           C  
ATOM   1438  CD1 LEU A  98     -12.186   3.267 -19.241  1.00  5.48           C  
ATOM   1439  CD2 LEU A  98      -9.732   3.416 -19.633  1.00  5.48           C  
ATOM   1440  H   LEU A  98     -11.836   5.617 -23.470  1.00  5.48           H  
ATOM   1441  HA  LEU A  98     -10.909   6.651 -20.980  1.00  5.48           H  
ATOM   1442 1HB  LEU A  98     -12.411   4.644 -21.319  1.00  5.48           H  
ATOM   1443 2HB  LEU A  98     -10.991   3.733 -21.819  1.00  5.48           H  
ATOM   1444  HG  LEU A  98     -11.029   5.040 -19.105  1.00  5.48           H  
ATOM   1445 1HD1 LEU A  98     -12.003   3.000 -18.217  1.00  5.48           H  
ATOM   1446 2HD1 LEU A  98     -13.128   3.808 -19.312  1.00  5.48           H  
ATOM   1447 3HD1 LEU A  98     -12.237   2.366 -19.854  1.00  5.48           H  
ATOM   1448 1HD2 LEU A  98      -9.543   3.129 -18.605  1.00  5.48           H  
ATOM   1449 2HD2 LEU A  98      -9.767   2.522 -20.255  1.00  5.48           H  
ATOM   1450 3HD2 LEU A  98      -8.934   4.069 -19.977  1.00  5.48           H  
ATOM   1451  N   ALA A  99      -8.693   4.857 -22.688  1.00  5.08           N  
ATOM   1452  CA  ALA A  99      -7.269   4.594 -22.855  1.00  5.08           C  
ATOM   1453  C   ALA A  99      -6.484   5.868 -23.174  1.00  5.08           C  
ATOM   1454  O   ALA A  99      -5.361   6.043 -22.700  1.00  5.08           O  
ATOM   1455  CB  ALA A  99      -7.070   3.576 -23.956  1.00  5.08           C  
ATOM   1456  H   ALA A  99      -9.354   4.387 -23.307  1.00  5.08           H  
ATOM   1457  HA  ALA A  99      -6.888   4.188 -21.924  1.00  5.08           H  
ATOM   1458 1HB  ALA A  99      -6.008   3.357 -24.059  1.00  5.08           H  
ATOM   1459 2HB  ALA A  99      -7.610   2.665 -23.707  1.00  5.08           H  
ATOM   1460 3HB  ALA A  99      -7.454   3.981 -24.894  1.00  5.08           H  
ATOM   1461  N   ASP A 100      -7.073   6.781 -23.953  1.00  4.67           N  
ATOM   1462  CA  ASP A 100      -6.408   8.036 -24.283  1.00  4.67           C  
ATOM   1463  C   ASP A 100      -6.137   8.883 -23.038  1.00  4.67           C  
ATOM   1464  O   ASP A 100      -5.117   9.571 -22.957  1.00  4.67           O  
ATOM   1465  CB  ASP A 100      -7.242   8.827 -25.294  1.00  4.67           C  
ATOM   1466  CG  ASP A 100      -6.549  10.073 -25.786  1.00  4.67           C  
ATOM   1467  OD1 ASP A 100      -5.514   9.981 -26.416  1.00  4.67           O  
ATOM   1468  OD2 ASP A 100      -7.065  11.140 -25.542  1.00  4.67           O  
ATOM   1469  H   ASP A 100      -7.986   6.595 -24.364  1.00  4.67           H  
ATOM   1470  HA  ASP A 100      -5.451   7.799 -24.745  1.00  4.67           H  
ATOM   1471 1HB  ASP A 100      -7.483   8.188 -26.145  1.00  4.67           H  
ATOM   1472 2HB  ASP A 100      -8.186   9.112 -24.826  1.00  4.67           H  
ATOM   1473  N   LEU A 101      -7.036   8.814 -22.055  1.00  4.27           N  
ATOM   1474  CA  LEU A 101      -6.861   9.549 -20.809  1.00  4.27           C  
ATOM   1475  C   LEU A 101      -5.973   8.774 -19.829  1.00  4.27           C  
ATOM   1476  O   LEU A 101      -5.175   9.366 -19.083  1.00  4.27           O  
ATOM   1477  CB  LEU A 101      -8.233   9.811 -20.188  1.00  4.27           C  
ATOM   1478  CG  LEU A 101      -9.146  10.725 -21.010  1.00  4.27           C  
ATOM   1479  CD1 LEU A 101     -10.523  10.775 -20.376  1.00  4.27           C  
ATOM   1480  CD2 LEU A 101      -8.520  12.112 -21.084  1.00  4.27           C  
ATOM   1481  H   LEU A 101      -7.885   8.261 -22.201  1.00  4.27           H  
ATOM   1482  HA  LEU A 101      -6.384  10.499 -21.035  1.00  4.27           H  
ATOM   1483 1HB  LEU A 101      -8.744   8.850 -20.074  1.00  4.27           H  
ATOM   1484 2HB  LEU A 101      -8.098  10.251 -19.203  1.00  4.27           H  
ATOM   1485  HG  LEU A 101      -9.254  10.323 -22.020  1.00  4.27           H  
ATOM   1486 1HD1 LEU A 101     -11.174  11.420 -20.971  1.00  4.27           H  
ATOM   1487 2HD1 LEU A 101     -10.940   9.766 -20.347  1.00  4.27           H  
ATOM   1488 3HD1 LEU A 101     -10.446  11.168 -19.366  1.00  4.27           H  
ATOM   1489 1HD2 LEU A 101      -9.163  12.765 -21.677  1.00  4.27           H  
ATOM   1490 2HD2 LEU A 101      -8.412  12.520 -20.078  1.00  4.27           H  
ATOM   1491 3HD2 LEU A 101      -7.539  12.040 -21.556  1.00  4.27           H  
ATOM   1492  N   THR A 102      -6.122   7.443 -19.830  1.00  3.93           N  
ATOM   1493  CA  THR A 102      -5.362   6.563 -18.958  1.00  3.93           C  
ATOM   1494  C   THR A 102      -4.588   5.461 -19.716  1.00  3.93           C  
ATOM   1495  O   THR A 102      -5.189   4.453 -20.088  1.00  3.93           O  
ATOM   1496  CB  THR A 102      -6.290   5.867 -17.968  1.00  3.93           C  
ATOM   1497  OG1 THR A 102      -6.972   6.841 -17.172  1.00  3.93           O  
ATOM   1498  CG2 THR A 102      -5.462   5.012 -17.124  1.00  3.93           C  
ATOM   1499  H   THR A 102      -6.810   7.029 -20.456  1.00  3.93           H  
ATOM   1500  HA  THR A 102      -4.688   7.173 -18.372  1.00  3.93           H  
ATOM   1501  HB  THR A 102      -7.027   5.263 -18.500  1.00  3.93           H  
ATOM   1502  HG1 THR A 102      -6.332   7.466 -16.822  1.00  3.93           H  
ATOM   1503 1HG2 THR A 102      -6.029   4.488 -16.386  1.00  3.93           H  
ATOM   1504 2HG2 THR A 102      -4.953   4.299 -17.733  1.00  3.93           H  
ATOM   1505 3HG2 THR A 102      -4.754   5.651 -16.646  1.00  3.93           H  
ATOM   1506  N   PRO A 103      -3.244   5.542 -19.828  1.00  3.64           N  
ATOM   1507  CA  PRO A 103      -2.364   4.592 -20.511  1.00  3.64           C  
ATOM   1508  C   PRO A 103      -2.519   3.138 -20.056  1.00  3.64           C  
ATOM   1509  O   PRO A 103      -2.304   2.214 -20.841  1.00  3.64           O  
ATOM   1510  CB  PRO A 103      -0.973   5.123 -20.133  1.00  3.64           C  
ATOM   1511  CG  PRO A 103      -1.189   6.593 -19.928  1.00  3.64           C  
ATOM   1512  CD  PRO A 103      -2.536   6.698 -19.282  1.00  3.64           C  
ATOM   1513  HA  PRO A 103      -2.529   4.675 -21.594  1.00  3.64           H  
ATOM   1514 1HB  PRO A 103      -0.607   4.617 -19.227  1.00  3.64           H  
ATOM   1515 2HB  PRO A 103      -0.256   4.907 -20.939  1.00  3.64           H  
ATOM   1516 1HG  PRO A 103      -0.386   7.036 -19.312  1.00  3.64           H  
ATOM   1517 2HG  PRO A 103      -1.176   7.125 -20.885  1.00  3.64           H  
ATOM   1518 1HD  PRO A 103      -2.448   6.630 -18.181  1.00  3.64           H  
ATOM   1519 2HD  PRO A 103      -2.989   7.646 -19.632  1.00  3.64           H  
ATOM   1520  N   SER A 104      -2.903   2.928 -18.793  1.00  3.38           N  
ATOM   1521  CA  SER A 104      -3.085   1.578 -18.254  1.00  3.38           C  
ATOM   1522  C   SER A 104      -4.463   0.989 -18.591  1.00  3.38           C  
ATOM   1523  O   SER A 104      -4.736  -0.180 -18.301  1.00  3.38           O  
ATOM   1524  CB  SER A 104      -2.869   1.578 -16.757  1.00  3.38           C  
ATOM   1525  OG  SER A 104      -3.853   2.318 -16.112  1.00  3.38           O  
ATOM   1526  H   SER A 104      -3.058   3.712 -18.168  1.00  3.38           H  
ATOM   1527  HA  SER A 104      -2.327   0.935 -18.701  1.00  3.38           H  
ATOM   1528 1HB  SER A 104      -2.883   0.552 -16.397  1.00  3.38           H  
ATOM   1529 2HB  SER A 104      -1.888   1.992 -16.521  1.00  3.38           H  
ATOM   1530  HG  SER A 104      -3.524   3.238 -16.092  1.00  3.38           H  
ATOM   1531  N   SER A 105      -5.320   1.807 -19.203  1.00  3.15           N  
ATOM   1532  CA  SER A 105      -6.677   1.463 -19.594  1.00  3.15           C  
ATOM   1533  C   SER A 105      -7.521   0.823 -18.466  1.00  3.15           C  
ATOM   1534  O   SER A 105      -7.364   1.139 -17.285  1.00  3.15           O  
ATOM   1535  CB  SER A 105      -6.590   0.541 -20.811  1.00  3.15           C  
ATOM   1536  OG  SER A 105      -7.842   0.303 -21.365  1.00  3.15           O  
ATOM   1537  H   SER A 105      -5.019   2.749 -19.431  1.00  3.15           H  
ATOM   1538  HA  SER A 105      -7.160   2.388 -19.901  1.00  3.15           H  
ATOM   1539 1HB  SER A 105      -5.936   0.991 -21.559  1.00  3.15           H  
ATOM   1540 2HB  SER A 105      -6.141  -0.408 -20.511  1.00  3.15           H  
ATOM   1541  HG  SER A 105      -8.080   1.111 -21.830  1.00  3.15           H  
ATOM   1542  N   LEU A 106      -8.461  -0.045 -18.851  1.00  2.93           N  
ATOM   1543  CA  LEU A 106      -9.334  -0.722 -17.903  1.00  2.93           C  
ATOM   1544  C   LEU A 106      -9.308  -2.232 -18.120  1.00  2.93           C  
ATOM   1545  O   LEU A 106      -9.837  -2.710 -19.124  1.00  2.93           O  
ATOM   1546  CB  LEU A 106     -10.787  -0.219 -18.085  1.00  2.93           C  
ATOM   1547  CG  LEU A 106     -11.784  -0.602 -16.971  1.00  2.93           C  
ATOM   1548  CD1 LEU A 106     -13.017   0.283 -17.008  1.00  2.93           C  
ATOM   1549  CD2 LEU A 106     -12.212  -2.061 -17.099  1.00  2.93           C  
ATOM   1550  H   LEU A 106      -8.552  -0.234 -19.835  1.00  2.93           H  
ATOM   1551  HA  LEU A 106      -8.996  -0.509 -16.889  1.00  2.93           H  
ATOM   1552 1HB  LEU A 106     -10.767   0.854 -18.160  1.00  2.93           H  
ATOM   1553 2HB  LEU A 106     -11.172  -0.617 -19.021  1.00  2.93           H  
ATOM   1554  HG  LEU A 106     -11.304  -0.446 -16.049  1.00  2.93           H  
ATOM   1555 1HD1 LEU A 106     -13.683  -0.005 -16.185  1.00  2.93           H  
ATOM   1556 2HD1 LEU A 106     -12.737   1.311 -16.892  1.00  2.93           H  
ATOM   1557 3HD1 LEU A 106     -13.533   0.153 -17.955  1.00  2.93           H  
ATOM   1558 1HD2 LEU A 106     -12.894  -2.301 -16.278  1.00  2.93           H  
ATOM   1559 2HD2 LEU A 106     -12.712  -2.221 -18.052  1.00  2.93           H  
ATOM   1560 3HD2 LEU A 106     -11.350  -2.700 -17.035  1.00  2.93           H  
ATOM   1561  N   LEU A 107      -8.709  -2.985 -17.201  1.00  2.74           N  
ATOM   1562  CA  LEU A 107      -8.701  -4.437 -17.349  1.00  2.74           C  
ATOM   1563  C   LEU A 107      -9.613  -5.030 -16.298  1.00  2.74           C  
ATOM   1564  O   LEU A 107      -9.638  -4.575 -15.152  1.00  2.74           O  
ATOM   1565  CB  LEU A 107      -7.300  -5.037 -17.203  1.00  2.74           C  
ATOM   1566  CG  LEU A 107      -6.238  -4.515 -18.165  1.00  2.74           C  
ATOM   1567  CD1 LEU A 107      -4.916  -5.227 -17.876  1.00  2.74           C  
ATOM   1568  CD2 LEU A 107      -6.687  -4.741 -19.589  1.00  2.74           C  
ATOM   1569  H   LEU A 107      -8.272  -2.546 -16.402  1.00  2.74           H  
ATOM   1570  HA  LEU A 107      -9.091  -4.703 -18.332  1.00  2.74           H  
ATOM   1571 1HB  LEU A 107      -6.949  -4.867 -16.190  1.00  2.74           H  
ATOM   1572 2HB  LEU A 107      -7.375  -6.108 -17.362  1.00  2.74           H  
ATOM   1573  HG  LEU A 107      -6.091  -3.445 -18.001  1.00  2.74           H  
ATOM   1574 1HD1 LEU A 107      -4.154  -4.848 -18.553  1.00  2.74           H  
ATOM   1575 2HD1 LEU A 107      -4.614  -5.042 -16.846  1.00  2.74           H  
ATOM   1576 3HD1 LEU A 107      -5.038  -6.305 -18.033  1.00  2.74           H  
ATOM   1577 1HD2 LEU A 107      -5.933  -4.368 -20.279  1.00  2.74           H  
ATOM   1578 2HD2 LEU A 107      -6.826  -5.793 -19.759  1.00  2.74           H  
ATOM   1579 3HD2 LEU A 107      -7.627  -4.222 -19.771  1.00  2.74           H  
ATOM   1580  N   LEU A 108     -10.308  -6.099 -16.631  1.00  2.56           N  
ATOM   1581  CA  LEU A 108     -11.217  -6.671 -15.658  1.00  2.56           C  
ATOM   1582  C   LEU A 108     -10.432  -7.633 -14.775  1.00  2.56           C  
ATOM   1583  O   LEU A 108     -10.531  -8.848 -14.932  1.00  2.56           O  
ATOM   1584  CB  LEU A 108     -12.330  -7.479 -16.318  1.00  2.56           C  
ATOM   1585  CG  LEU A 108     -13.102  -6.828 -17.454  1.00  2.56           C  
ATOM   1586  CD1 LEU A 108     -14.199  -7.796 -17.856  1.00  2.56           C  
ATOM   1587  CD2 LEU A 108     -13.622  -5.519 -17.103  1.00  2.56           C  
ATOM   1588  H   LEU A 108     -10.248  -6.479 -17.567  1.00  2.56           H  
ATOM   1589  HA  LEU A 108     -11.643  -5.879 -15.039  1.00  2.56           H  
ATOM   1590 1HB  LEU A 108     -11.955  -8.410 -16.641  1.00  2.56           H  
ATOM   1591 2HB  LEU A 108     -13.071  -7.698 -15.541  1.00  2.56           H  
ATOM   1592  HG  LEU A 108     -12.426  -6.695 -18.294  1.00  2.56           H  
ATOM   1593 1HD1 LEU A 108     -14.772  -7.395 -18.683  1.00  2.56           H  
ATOM   1594 2HD1 LEU A 108     -13.745  -8.732 -18.140  1.00  2.56           H  
ATOM   1595 3HD1 LEU A 108     -14.871  -7.957 -17.004  1.00  2.56           H  
ATOM   1596 1HD2 LEU A 108     -14.147  -5.094 -17.959  1.00  2.56           H  
ATOM   1597 2HD2 LEU A 108     -14.286  -5.637 -16.318  1.00  2.56           H  
ATOM   1598 3HD2 LEU A 108     -12.806  -4.865 -16.814  1.00  2.56           H  
ATOM   1599  N   LEU A 109      -9.603  -7.082 -13.895  1.00  2.40           N  
ATOM   1600  CA  LEU A 109      -8.784  -7.882 -12.984  1.00  2.40           C  
ATOM   1601  C   LEU A 109      -9.652  -8.271 -11.793  1.00  2.40           C  
ATOM   1602  O   LEU A 109     -10.099  -7.396 -11.068  1.00  2.40           O  
ATOM   1603  CB  LEU A 109      -7.582  -7.069 -12.466  1.00  2.40           C  
ATOM   1604  CG  LEU A 109      -6.640  -7.776 -11.428  1.00  2.40           C  
ATOM   1605  CD1 LEU A 109      -5.954  -8.954 -12.016  1.00  2.40           C  
ATOM   1606  CD2 LEU A 109      -5.614  -6.809 -10.974  1.00  2.40           C  
ATOM   1607  H   LEU A 109      -9.571  -6.060 -13.880  1.00  2.40           H  
ATOM   1608  HA  LEU A 109      -8.404  -8.748 -13.512  1.00  2.40           H  
ATOM   1609 1HB  LEU A 109      -6.973  -6.770 -13.313  1.00  2.40           H  
ATOM   1610 2HB  LEU A 109      -7.945  -6.172 -12.004  1.00  2.40           H  
ATOM   1611  HG  LEU A 109      -7.240  -8.123 -10.579  1.00  2.40           H  
ATOM   1612 1HD1 LEU A 109      -5.320  -9.396 -11.257  1.00  2.40           H  
ATOM   1613 2HD1 LEU A 109      -6.669  -9.676 -12.363  1.00  2.40           H  
ATOM   1614 3HD1 LEU A 109      -5.340  -8.636 -12.838  1.00  2.40           H  
ATOM   1615 1HD2 LEU A 109      -4.959  -7.294 -10.250  1.00  2.40           H  
ATOM   1616 2HD2 LEU A 109      -5.039  -6.494 -11.828  1.00  2.40           H  
ATOM   1617 3HD2 LEU A 109      -6.101  -5.947 -10.521  1.00  2.40           H  
ATOM   1618  N   PRO A 110      -9.958  -9.545 -11.563  1.00  2.26           N  
ATOM   1619  CA  PRO A 110     -10.785  -9.973 -10.464  1.00  2.26           C  
ATOM   1620  C   PRO A 110     -10.195  -9.559  -9.134  1.00  2.26           C  
ATOM   1621  O   PRO A 110      -8.969  -9.567  -8.969  1.00  2.26           O  
ATOM   1622  CB  PRO A 110     -10.800 -11.485 -10.621  1.00  2.26           C  
ATOM   1623  CG  PRO A 110     -10.478 -11.736 -12.068  1.00  2.26           C  
ATOM   1624  CD  PRO A 110      -9.518 -10.648 -12.448  1.00  2.26           C  
ATOM   1625  HA  PRO A 110     -11.799  -9.544 -10.595  1.00  2.26           H  
ATOM   1626 1HB  PRO A 110     -10.071 -11.927  -9.935  1.00  2.26           H  
ATOM   1627 2HB  PRO A 110     -11.780 -11.889 -10.329  1.00  2.26           H  
ATOM   1628 1HG  PRO A 110     -10.059 -12.739 -12.177  1.00  2.26           H  
ATOM   1629 2HG  PRO A 110     -11.409 -11.711 -12.671  1.00  2.26           H  
ATOM   1630 1HD  PRO A 110      -8.500 -10.941 -12.238  1.00  2.26           H  
ATOM   1631 2HD  PRO A 110      -9.677 -10.447 -13.494  1.00  2.26           H  
ATOM   1632  N   GLN A 111     -11.045  -9.297  -8.155  1.00  2.15           N  
ATOM   1633  CA  GLN A 111     -10.603  -8.981  -6.794  1.00  2.15           C  
ATOM   1634  C   GLN A 111      -9.761 -10.129  -6.240  1.00  2.15           C  
ATOM   1635  O   GLN A 111      -8.778  -9.916  -5.534  1.00  2.15           O  
ATOM   1636  CB  GLN A 111     -11.804  -8.744  -5.888  1.00  2.15           C  
ATOM   1637  CG  GLN A 111     -11.517  -8.306  -4.460  1.00  2.15           C  
ATOM   1638  CD  GLN A 111     -10.886  -6.947  -4.340  1.00  2.15           C  
ATOM   1639  OE1 GLN A 111     -11.375  -5.967  -4.893  1.00  2.15           O  
ATOM   1640  NE2 GLN A 111      -9.797  -6.865  -3.596  1.00  2.15           N  
ATOM   1641  H   GLN A 111     -12.031  -9.308  -8.365  1.00  2.15           H  
ATOM   1642  HA  GLN A 111      -9.988  -8.078  -6.824  1.00  2.15           H  
ATOM   1643 1HB  GLN A 111     -12.474  -8.025  -6.346  1.00  2.15           H  
ATOM   1644 2HB  GLN A 111     -12.312  -9.670  -5.793  1.00  2.15           H  
ATOM   1645 1HG  GLN A 111     -12.460  -8.290  -3.910  1.00  2.15           H  
ATOM   1646 2HG  GLN A 111     -10.841  -9.035  -4.004  1.00  2.15           H  
ATOM   1647 1HE2 GLN A 111      -9.337  -5.985  -3.470  1.00  2.15           H  
ATOM   1648 2HE2 GLN A 111      -9.444  -7.689  -3.146  1.00  2.15           H  
ATOM   1649  N   ASP A 112     -10.125 -11.363  -6.608  1.00  2.04           N  
ATOM   1650  CA  ASP A 112      -9.411 -12.558  -6.155  1.00  2.04           C  
ATOM   1651  C   ASP A 112      -7.994 -12.641  -6.729  1.00  2.04           C  
ATOM   1652  O   ASP A 112      -7.207 -13.490  -6.312  1.00  2.04           O  
ATOM   1653  CB  ASP A 112     -10.177 -13.855  -6.465  1.00  2.04           C  
ATOM   1654  CG  ASP A 112     -10.458 -14.093  -7.944  1.00  2.04           C  
ATOM   1655  OD1 ASP A 112     -11.318 -13.424  -8.461  1.00  2.04           O  
ATOM   1656  OD2 ASP A 112      -9.807 -14.925  -8.549  1.00  2.04           O  
ATOM   1657  H   ASP A 112     -10.932 -11.477  -7.203  1.00  2.04           H  
ATOM   1658  HA  ASP A 112      -9.320 -12.497  -5.069  1.00  2.04           H  
ATOM   1659 1HB  ASP A 112      -9.607 -14.702  -6.084  1.00  2.04           H  
ATOM   1660 2HB  ASP A 112     -11.133 -13.845  -5.926  1.00  2.04           H  
ATOM   1661  N   ARG A 113      -7.679 -11.798  -7.716  1.00  1.94           N  
ATOM   1662  CA  ARG A 113      -6.353 -11.761  -8.286  1.00  1.94           C  
ATOM   1663  C   ARG A 113      -5.651 -10.519  -7.746  1.00  1.94           C  
ATOM   1664  O   ARG A 113      -4.486 -10.578  -7.356  1.00  1.94           O  
ATOM   1665  CB  ARG A 113      -6.412 -11.703  -9.793  1.00  1.94           C  
ATOM   1666  CG  ARG A 113      -7.088 -12.890 -10.463  1.00  1.94           C  
ATOM   1667  CD  ARG A 113      -6.378 -14.158 -10.271  1.00  1.94           C  
ATOM   1668  NE  ARG A 113      -7.091 -15.244 -10.919  1.00  1.94           N  
ATOM   1669  CZ  ARG A 113      -6.943 -15.584 -12.215  1.00  1.94           C  
ATOM   1670  NH1 ARG A 113      -6.099 -14.914 -12.971  1.00  1.94           N  
ATOM   1671  NH2 ARG A 113      -7.645 -16.582 -12.726  1.00  1.94           N  
ATOM   1672  H   ARG A 113      -8.358 -11.129  -8.059  1.00  1.94           H  
ATOM   1673  HA  ARG A 113      -5.801 -12.649  -7.981  1.00  1.94           H  
ATOM   1674 1HB  ARG A 113      -6.969 -10.820 -10.082  1.00  1.94           H  
ATOM   1675 2HB  ARG A 113      -5.409 -11.606 -10.179  1.00  1.94           H  
ATOM   1676 1HG  ARG A 113      -8.085 -13.016 -10.049  1.00  1.94           H  
ATOM   1677 2HG  ARG A 113      -7.159 -12.713 -11.533  1.00  1.94           H  
ATOM   1678 1HD  ARG A 113      -5.378 -14.099 -10.697  1.00  1.94           H  
ATOM   1679 2HD  ARG A 113      -6.314 -14.380  -9.203  1.00  1.94           H  
ATOM   1680  HE  ARG A 113      -7.764 -15.766 -10.354  1.00  1.94           H  
ATOM   1681 1HH1 ARG A 113      -5.568 -14.156 -12.572  1.00  1.94           H  
ATOM   1682 2HH1 ARG A 113      -5.980 -15.148 -13.949  1.00  1.94           H  
ATOM   1683 1HH2 ARG A 113      -8.296 -17.091 -12.141  1.00  1.94           H  
ATOM   1684 2HH2 ARG A 113      -7.532 -16.830 -13.698  1.00  1.94           H  
ATOM   1685  N   LEU A 114      -6.364  -9.399  -7.647  1.00  1.84           N  
ATOM   1686  CA  LEU A 114      -5.687  -8.209  -7.158  1.00  1.84           C  
ATOM   1687  C   LEU A 114      -5.290  -8.334  -5.692  1.00  1.84           C  
ATOM   1688  O   LEU A 114      -4.210  -7.886  -5.303  1.00  1.84           O  
ATOM   1689  CB  LEU A 114      -6.490  -6.938  -7.341  1.00  1.84           C  
ATOM   1690  CG  LEU A 114      -5.696  -5.722  -6.887  1.00  1.84           C  
ATOM   1691  CD1 LEU A 114      -4.396  -5.668  -7.676  1.00  1.84           C  
ATOM   1692  CD2 LEU A 114      -6.491  -4.478  -7.096  1.00  1.84           C  
ATOM   1693  H   LEU A 114      -7.335  -9.367  -7.955  1.00  1.84           H  
ATOM   1694  HA  LEU A 114      -4.781  -8.086  -7.737  1.00  1.84           H  
ATOM   1695 1HB  LEU A 114      -6.763  -6.826  -8.375  1.00  1.84           H  
ATOM   1696 2HB  LEU A 114      -7.405  -7.005  -6.744  1.00  1.84           H  
ATOM   1697  HG  LEU A 114      -5.450  -5.828  -5.833  1.00  1.84           H  
ATOM   1698 1HD1 LEU A 114      -3.821  -4.845  -7.351  1.00  1.84           H  
ATOM   1699 2HD1 LEU A 114      -3.838  -6.569  -7.513  1.00  1.84           H  
ATOM   1700 3HD1 LEU A 114      -4.603  -5.562  -8.717  1.00  1.84           H  
ATOM   1701 1HD2 LEU A 114      -5.931  -3.622  -6.769  1.00  1.84           H  
ATOM   1702 2HD2 LEU A 114      -6.740  -4.368  -8.150  1.00  1.84           H  
ATOM   1703 3HD2 LEU A 114      -7.382  -4.552  -6.519  1.00  1.84           H  
ATOM   1704  N   GLU A 115      -6.162  -8.901  -4.850  1.00  1.74           N  
ATOM   1705  CA  GLU A 115      -5.808  -9.008  -3.441  1.00  1.74           C  
ATOM   1706  C   GLU A 115      -4.470  -9.728  -3.206  1.00  1.74           C  
ATOM   1707  O   GLU A 115      -3.615  -9.127  -2.559  1.00  1.74           O  
ATOM   1708  CB  GLU A 115      -6.926  -9.669  -2.613  1.00  1.74           C  
ATOM   1709  CG  GLU A 115      -6.585  -9.805  -1.111  1.00  1.74           C  
ATOM   1710  CD  GLU A 115      -7.678 -10.458  -0.285  1.00  1.74           C  
ATOM   1711  OE1 GLU A 115      -8.672 -10.874  -0.845  1.00  1.74           O  
ATOM   1712  OE2 GLU A 115      -7.517 -10.545   0.903  1.00  1.74           O  
ATOM   1713  H   GLU A 115      -7.060  -9.253  -5.182  1.00  1.74           H  
ATOM   1714  HA  GLU A 115      -5.696  -7.994  -3.058  1.00  1.74           H  
ATOM   1715 1HB  GLU A 115      -7.818  -9.050  -2.681  1.00  1.74           H  
ATOM   1716 2HB  GLU A 115      -7.198 -10.634  -3.004  1.00  1.74           H  
ATOM   1717 1HG  GLU A 115      -5.674 -10.401  -1.015  1.00  1.74           H  
ATOM   1718 2HG  GLU A 115      -6.377  -8.815  -0.711  1.00  1.74           H  
ATOM   1719  N   PRO A 116      -4.195 -10.964  -3.720  1.00  1.65           N  
ATOM   1720  CA  PRO A 116      -2.913 -11.627  -3.550  1.00  1.65           C  
ATOM   1721  C   PRO A 116      -1.756 -10.855  -4.191  1.00  1.65           C  
ATOM   1722  O   PRO A 116      -0.610 -10.982  -3.751  1.00  1.65           O  
ATOM   1723  CB  PRO A 116      -3.124 -13.000  -4.203  1.00  1.65           C  
ATOM   1724  CG  PRO A 116      -4.288 -12.833  -5.114  1.00  1.65           C  
ATOM   1725  CD  PRO A 116      -5.184 -11.797  -4.437  1.00  1.65           C  
ATOM   1726  HA  PRO A 116      -2.746 -11.758  -2.480  1.00  1.65           H  
ATOM   1727 1HB  PRO A 116      -2.217 -13.283  -4.755  1.00  1.65           H  
ATOM   1728 2HB  PRO A 116      -3.277 -13.768  -3.446  1.00  1.65           H  
ATOM   1729 1HG  PRO A 116      -3.932 -12.532  -6.097  1.00  1.65           H  
ATOM   1730 2HG  PRO A 116      -4.807 -13.793  -5.255  1.00  1.65           H  
ATOM   1731 1HD  PRO A 116      -5.717 -11.287  -5.183  1.00  1.65           H  
ATOM   1732 2HD  PRO A 116      -5.862 -12.285  -3.750  1.00  1.65           H  
ATOM   1733  N   ILE A 117      -2.044 -10.020  -5.193  1.00  1.58           N  
ATOM   1734  CA  ILE A 117      -1.010  -9.201  -5.814  1.00  1.58           C  
ATOM   1735  C   ILE A 117      -0.564  -8.071  -4.890  1.00  1.58           C  
ATOM   1736  O   ILE A 117       0.628  -7.939  -4.586  1.00  1.58           O  
ATOM   1737  CB  ILE A 117      -1.477  -8.658  -7.172  1.00  1.58           C  
ATOM   1738  CG1 ILE A 117      -1.624  -9.804  -8.159  1.00  1.58           C  
ATOM   1739  CG2 ILE A 117      -0.552  -7.594  -7.688  1.00  1.58           C  
ATOM   1740  CD1 ILE A 117      -2.340  -9.404  -9.424  1.00  1.58           C  
ATOM   1741  H   ILE A 117      -2.991  -9.964  -5.578  1.00  1.58           H  
ATOM   1742  HA  ILE A 117      -0.146  -9.836  -6.004  1.00  1.58           H  
ATOM   1743  HB  ILE A 117      -2.450  -8.243  -7.049  1.00  1.58           H  
ATOM   1744 1HG1 ILE A 117      -0.639 -10.160  -8.421  1.00  1.58           H  
ATOM   1745 2HG1 ILE A 117      -2.151 -10.619  -7.685  1.00  1.58           H  
ATOM   1746 1HG2 ILE A 117      -0.922  -7.218  -8.644  1.00  1.58           H  
ATOM   1747 2HG2 ILE A 117      -0.506  -6.778  -6.972  1.00  1.58           H  
ATOM   1748 3HG2 ILE A 117       0.437  -8.016  -7.819  1.00  1.58           H  
ATOM   1749 1HD1 ILE A 117      -2.398 -10.253 -10.099  1.00  1.58           H  
ATOM   1750 2HD1 ILE A 117      -3.337  -9.061  -9.198  1.00  1.58           H  
ATOM   1751 3HD1 ILE A 117      -1.781  -8.613  -9.876  1.00  1.58           H  
ATOM   1752  N   LEU A 118      -1.519  -7.267  -4.419  1.00  1.53           N  
ATOM   1753  CA  LEU A 118      -1.180  -6.195  -3.489  1.00  1.53           C  
ATOM   1754  C   LEU A 118      -0.651  -6.781  -2.192  1.00  1.53           C  
ATOM   1755  O   LEU A 118       0.287  -6.239  -1.603  1.00  1.53           O  
ATOM   1756  CB  LEU A 118      -2.371  -5.277  -3.241  1.00  1.53           C  
ATOM   1757  CG  LEU A 118      -2.733  -4.404  -4.418  1.00  1.53           C  
ATOM   1758  CD1 LEU A 118      -4.037  -3.658  -4.128  1.00  1.53           C  
ATOM   1759  CD2 LEU A 118      -1.571  -3.429  -4.658  1.00  1.53           C  
ATOM   1760  H   LEU A 118      -2.487  -7.431  -4.701  1.00  1.53           H  
ATOM   1761  HA  LEU A 118      -0.393  -5.592  -3.933  1.00  1.53           H  
ATOM   1762 1HB  LEU A 118      -3.240  -5.898  -3.008  1.00  1.53           H  
ATOM   1763 2HB  LEU A 118      -2.160  -4.636  -2.385  1.00  1.53           H  
ATOM   1764  HG  LEU A 118      -2.877  -5.022  -5.291  1.00  1.53           H  
ATOM   1765 1HD1 LEU A 118      -4.298  -3.031  -4.974  1.00  1.53           H  
ATOM   1766 2HD1 LEU A 118      -4.835  -4.379  -3.953  1.00  1.53           H  
ATOM   1767 3HD1 LEU A 118      -3.911  -3.035  -3.241  1.00  1.53           H  
ATOM   1768 1HD2 LEU A 118      -1.789  -2.786  -5.497  1.00  1.53           H  
ATOM   1769 2HD2 LEU A 118      -1.432  -2.820  -3.766  1.00  1.53           H  
ATOM   1770 3HD2 LEU A 118      -0.661  -3.989  -4.859  1.00  1.53           H  
ATOM   1771  N   ARG A 119      -1.219  -7.911  -1.768  1.00  1.50           N  
ATOM   1772  CA  ARG A 119      -0.769  -8.602  -0.576  1.00  1.50           C  
ATOM   1773  C   ARG A 119       0.706  -8.932  -0.661  1.00  1.50           C  
ATOM   1774  O   ARG A 119       1.493  -8.530   0.200  1.00  1.50           O  
ATOM   1775  CB  ARG A 119      -1.509  -9.917  -0.433  1.00  1.50           C  
ATOM   1776  CG  ARG A 119      -1.096 -10.746   0.707  1.00  1.50           C  
ATOM   1777  CD  ARG A 119      -1.629 -12.139   0.641  1.00  1.50           C  
ATOM   1778  NE  ARG A 119      -1.094 -12.876  -0.498  1.00  1.50           N  
ATOM   1779  CZ  ARG A 119      -1.460 -14.126  -0.829  1.00  1.50           C  
ATOM   1780  NH1 ARG A 119      -2.329 -14.756  -0.081  1.00  1.50           N  
ATOM   1781  NH2 ARG A 119      -0.945 -14.719  -1.893  1.00  1.50           N  
ATOM   1782  H   ARG A 119      -2.004  -8.311  -2.277  1.00  1.50           H  
ATOM   1783  HA  ARG A 119      -0.949  -7.966   0.288  1.00  1.50           H  
ATOM   1784 1HB  ARG A 119      -2.578  -9.737  -0.347  1.00  1.50           H  
ATOM   1785 2HB  ARG A 119      -1.344 -10.499  -1.312  1.00  1.50           H  
ATOM   1786 1HG  ARG A 119      -0.005 -10.789   0.772  1.00  1.50           H  
ATOM   1787 2HG  ARG A 119      -1.482 -10.283   1.566  1.00  1.50           H  
ATOM   1788 1HD  ARG A 119      -1.355 -12.674   1.549  1.00  1.50           H  
ATOM   1789 2HD  ARG A 119      -2.718 -12.110   0.551  1.00  1.50           H  
ATOM   1790  HE  ARG A 119      -0.419 -12.403  -1.094  1.00  1.50           H  
ATOM   1791 1HH1 ARG A 119      -2.702 -14.292   0.738  1.00  1.50           H  
ATOM   1792 2HH1 ARG A 119      -2.613 -15.696  -0.313  1.00  1.50           H  
ATOM   1793 1HH2 ARG A 119      -0.270 -14.233  -2.469  1.00  1.50           H  
ATOM   1794 2HH2 ARG A 119      -1.223 -15.659  -2.131  1.00  1.50           H  
ATOM   1795  N   ALA A 120       1.086  -9.645  -1.729  1.00  1.49           N  
ATOM   1796  CA  ALA A 120       2.464 -10.054  -1.917  1.00  1.49           C  
ATOM   1797  C   ALA A 120       3.386  -8.857  -2.000  1.00  1.49           C  
ATOM   1798  O   ALA A 120       4.482  -8.881  -1.447  1.00  1.49           O  
ATOM   1799  CB  ALA A 120       2.588 -10.874  -3.182  1.00  1.49           C  
ATOM   1800  H   ALA A 120       0.404  -9.938  -2.428  1.00  1.49           H  
ATOM   1801  HA  ALA A 120       2.760 -10.661  -1.058  1.00  1.49           H  
ATOM   1802 1HB  ALA A 120       3.619 -11.195  -3.310  1.00  1.49           H  
ATOM   1803 2HB  ALA A 120       1.937 -11.744  -3.114  1.00  1.49           H  
ATOM   1804 3HB  ALA A 120       2.285 -10.262  -4.036  1.00  1.49           H  
ATOM   1805  N   ARG A 121       2.931  -7.783  -2.641  1.00  1.49           N  
ATOM   1806  CA  ARG A 121       3.772  -6.608  -2.770  1.00  1.49           C  
ATOM   1807  C   ARG A 121       3.987  -5.988  -1.396  1.00  1.49           C  
ATOM   1808  O   ARG A 121       5.095  -5.575  -1.049  1.00  1.49           O  
ATOM   1809  CB  ARG A 121       3.139  -5.627  -3.726  1.00  1.49           C  
ATOM   1810  CG  ARG A 121       3.944  -4.357  -4.034  1.00  1.49           C  
ATOM   1811  CD  ARG A 121       5.204  -4.655  -4.759  1.00  1.49           C  
ATOM   1812  NE  ARG A 121       5.803  -3.450  -5.323  1.00  1.49           N  
ATOM   1813  CZ  ARG A 121       7.089  -3.299  -5.655  1.00  1.49           C  
ATOM   1814  NH1 ARG A 121       7.983  -4.255  -5.465  1.00  1.49           N  
ATOM   1815  NH2 ARG A 121       7.428  -2.153  -6.190  1.00  1.49           N  
ATOM   1816  H   ARG A 121       2.016  -7.798  -3.093  1.00  1.49           H  
ATOM   1817  HA  ARG A 121       4.732  -6.906  -3.186  1.00  1.49           H  
ATOM   1818 1HB  ARG A 121       2.978  -6.142  -4.667  1.00  1.49           H  
ATOM   1819 2HB  ARG A 121       2.165  -5.362  -3.357  1.00  1.49           H  
ATOM   1820 1HG  ARG A 121       3.360  -3.639  -4.590  1.00  1.49           H  
ATOM   1821 2HG  ARG A 121       4.234  -3.917  -3.095  1.00  1.49           H  
ATOM   1822 1HD  ARG A 121       5.923  -5.100  -4.066  1.00  1.49           H  
ATOM   1823 2HD  ARG A 121       5.011  -5.353  -5.573  1.00  1.49           H  
ATOM   1824  HE  ARG A 121       5.198  -2.643  -5.534  1.00  1.49           H  
ATOM   1825 1HH1 ARG A 121       7.706  -5.167  -5.060  1.00  1.49           H  
ATOM   1826 2HH1 ARG A 121       8.942  -4.108  -5.733  1.00  1.49           H  
ATOM   1827 1HH2 ARG A 121       6.676  -1.463  -6.337  1.00  1.49           H  
ATOM   1828 2HH2 ARG A 121       8.379  -1.973  -6.470  1.00  1.49           H  
ATOM   1829  N   ALA A 122       2.938  -5.929  -0.583  1.00  1.50           N  
ATOM   1830  CA  ALA A 122       3.102  -5.359   0.739  1.00  1.50           C  
ATOM   1831  C   ALA A 122       4.125  -6.175   1.529  1.00  1.50           C  
ATOM   1832  O   ALA A 122       4.958  -5.599   2.243  1.00  1.50           O  
ATOM   1833  CB  ALA A 122       1.777  -5.302   1.455  1.00  1.50           C  
ATOM   1834  H   ALA A 122       2.023  -6.266  -0.887  1.00  1.50           H  
ATOM   1835  HA  ALA A 122       3.484  -4.344   0.631  1.00  1.50           H  
ATOM   1836 1HB  ALA A 122       1.932  -4.859   2.403  1.00  1.50           H  
ATOM   1837 2HB  ALA A 122       1.067  -4.703   0.883  1.00  1.50           H  
ATOM   1838 3HB  ALA A 122       1.387  -6.308   1.568  1.00  1.50           H  
ATOM   1839  N   GLU A 123       4.106  -7.513   1.350  1.00  1.51           N  
ATOM   1840  CA  GLU A 123       5.078  -8.378   2.021  1.00  1.51           C  
ATOM   1841  C   GLU A 123       6.505  -8.091   1.515  1.00  1.51           C  
ATOM   1842  O   GLU A 123       7.444  -7.985   2.307  1.00  1.51           O  
ATOM   1843  CB  GLU A 123       4.765  -9.873   1.789  1.00  1.51           C  
ATOM   1844  CG  GLU A 123       3.506 -10.418   2.474  1.00  1.51           C  
ATOM   1845  CD  GLU A 123       3.226 -11.876   2.155  1.00  1.51           C  
ATOM   1846  OE1 GLU A 123       3.895 -12.423   1.310  1.00  1.51           O  
ATOM   1847  OE2 GLU A 123       2.350 -12.445   2.769  1.00  1.51           O  
ATOM   1848  H   GLU A 123       3.380  -7.926   0.758  1.00  1.51           H  
ATOM   1849  HA  GLU A 123       5.043  -8.172   3.092  1.00  1.51           H  
ATOM   1850 1HB  GLU A 123       4.658 -10.058   0.729  1.00  1.51           H  
ATOM   1851 2HB  GLU A 123       5.607 -10.469   2.133  1.00  1.51           H  
ATOM   1852 1HG  GLU A 123       3.614 -10.309   3.552  1.00  1.51           H  
ATOM   1853 2HG  GLU A 123       2.657  -9.821   2.148  1.00  1.51           H  
ATOM   1854  N   GLU A 124       6.660  -7.878   0.196  1.00  1.51           N  
ATOM   1855  CA  GLU A 124       7.972  -7.602  -0.414  1.00  1.51           C  
ATOM   1856  C   GLU A 124       8.586  -6.336   0.150  1.00  1.51           C  
ATOM   1857  O   GLU A 124       9.800  -6.232   0.329  1.00  1.51           O  
ATOM   1858  CB  GLU A 124       7.880  -7.418  -1.942  1.00  1.51           C  
ATOM   1859  CG  GLU A 124       7.592  -8.662  -2.779  1.00  1.51           C  
ATOM   1860  CD  GLU A 124       7.448  -8.326  -4.260  1.00  1.51           C  
ATOM   1861  OE1 GLU A 124       7.487  -7.152  -4.594  1.00  1.51           O  
ATOM   1862  OE2 GLU A 124       7.306  -9.232  -5.049  1.00  1.51           O  
ATOM   1863  H   GLU A 124       5.844  -7.975  -0.407  1.00  1.51           H  
ATOM   1864  HA  GLU A 124       8.640  -8.435  -0.198  1.00  1.51           H  
ATOM   1865 1HB  GLU A 124       7.099  -6.698  -2.163  1.00  1.51           H  
ATOM   1866 2HB  GLU A 124       8.813  -6.991  -2.304  1.00  1.51           H  
ATOM   1867 1HG  GLU A 124       8.412  -9.366  -2.655  1.00  1.51           H  
ATOM   1868 2HG  GLU A 124       6.691  -9.138  -2.426  1.00  1.51           H  
ATOM   1869  N   LEU A 125       7.719  -5.380   0.439  1.00  1.50           N  
ATOM   1870  CA  LEU A 125       8.096  -4.076   0.930  1.00  1.50           C  
ATOM   1871  C   LEU A 125       8.305  -4.034   2.460  1.00  1.50           C  
ATOM   1872  O   LEU A 125       8.669  -2.988   3.005  1.00  1.50           O  
ATOM   1873  CB  LEU A 125       7.038  -3.095   0.447  1.00  1.50           C  
ATOM   1874  CG  LEU A 125       6.941  -2.955  -1.100  1.00  1.50           C  
ATOM   1875  CD1 LEU A 125       5.758  -2.100  -1.454  1.00  1.50           C  
ATOM   1876  CD2 LEU A 125       8.208  -2.352  -1.631  1.00  1.50           C  
ATOM   1877  H   LEU A 125       6.735  -5.557   0.238  1.00  1.50           H  
ATOM   1878  HA  LEU A 125       9.037  -3.801   0.455  1.00  1.50           H  
ATOM   1879 1HB  LEU A 125       6.061  -3.390   0.840  1.00  1.50           H  
ATOM   1880 2HB  LEU A 125       7.297  -2.140   0.812  1.00  1.50           H  
ATOM   1881  HG  LEU A 125       6.802  -3.935  -1.547  1.00  1.50           H  
ATOM   1882 1HD1 LEU A 125       5.675  -2.006  -2.532  1.00  1.50           H  
ATOM   1883 2HD1 LEU A 125       4.877  -2.581  -1.065  1.00  1.50           H  
ATOM   1884 3HD1 LEU A 125       5.865  -1.108  -1.020  1.00  1.50           H  
ATOM   1885 1HD2 LEU A 125       8.137  -2.264  -2.714  1.00  1.50           H  
ATOM   1886 2HD2 LEU A 125       8.348  -1.362  -1.192  1.00  1.50           H  
ATOM   1887 3HD2 LEU A 125       9.051  -2.992  -1.373  1.00  1.50           H  
ATOM   1888  N   GLY A 126       8.118  -5.178   3.147  1.00  1.46           N  
ATOM   1889  CA  GLY A 126       8.346  -5.292   4.593  1.00  1.46           C  
ATOM   1890  C   GLY A 126       7.144  -5.133   5.539  1.00  1.46           C  
ATOM   1891  O   GLY A 126       7.336  -5.007   6.752  1.00  1.46           O  
ATOM   1892  H   GLY A 126       7.826  -6.023   2.657  1.00  1.46           H  
ATOM   1893 1HA  GLY A 126       8.792  -6.268   4.777  1.00  1.46           H  
ATOM   1894 2HA  GLY A 126       9.104  -4.565   4.876  1.00  1.46           H  
ATOM   1895  N   ALA A 127       5.918  -5.100   5.026  1.00  1.41           N  
ATOM   1896  CA  ALA A 127       4.750  -4.951   5.901  1.00  1.41           C  
ATOM   1897  C   ALA A 127       4.354  -6.294   6.554  1.00  1.41           C  
ATOM   1898  O   ALA A 127       4.686  -7.365   6.031  1.00  1.41           O  
ATOM   1899  CB  ALA A 127       3.614  -4.360   5.136  1.00  1.41           C  
ATOM   1900  H   ALA A 127       5.775  -5.212   4.019  1.00  1.41           H  
ATOM   1901  HA  ALA A 127       5.010  -4.255   6.704  1.00  1.41           H  
ATOM   1902 1HB  ALA A 127       2.816  -4.227   5.834  1.00  1.41           H  
ATOM   1903 2HB  ALA A 127       3.901  -3.398   4.715  1.00  1.41           H  
ATOM   1904 3HB  ALA A 127       3.335  -5.037   4.344  1.00  1.41           H  
ATOM   1905  N   GLU A 128       3.652  -6.249   7.695  1.00  1.36           N  
ATOM   1906  CA  GLU A 128       3.200  -7.470   8.396  1.00  1.36           C  
ATOM   1907  C   GLU A 128       1.738  -7.846   8.117  1.00  1.36           C  
ATOM   1908  O   GLU A 128       0.825  -7.159   8.586  1.00  1.36           O  
ATOM   1909  CB  GLU A 128       3.357  -7.280   9.901  1.00  1.36           C  
ATOM   1910  CG  GLU A 128       2.944  -8.466  10.737  1.00  1.36           C  
ATOM   1911  CD  GLU A 128       3.039  -8.178  12.190  1.00  1.36           C  
ATOM   1912  OE1 GLU A 128       3.278  -7.046  12.539  1.00  1.36           O  
ATOM   1913  OE2 GLU A 128       2.844  -9.079  12.971  1.00  1.36           O  
ATOM   1914  H   GLU A 128       3.401  -5.336   8.084  1.00  1.36           H  
ATOM   1915  HA  GLU A 128       3.834  -8.296   8.072  1.00  1.36           H  
ATOM   1916 1HB  GLU A 128       4.398  -7.060  10.137  1.00  1.36           H  
ATOM   1917 2HB  GLU A 128       2.769  -6.425  10.207  1.00  1.36           H  
ATOM   1918 1HG  GLU A 128       1.910  -8.724  10.493  1.00  1.36           H  
ATOM   1919 2HG  GLU A 128       3.572  -9.314  10.491  1.00  1.36           H  
ATOM   1920  N   LEU A 129       1.500  -8.949   7.392  1.00  1.30           N  
ATOM   1921  CA  LEU A 129       0.119  -9.272   7.023  1.00  1.30           C  
ATOM   1922  C   LEU A 129      -0.552 -10.452   7.780  1.00  1.30           C  
ATOM   1923  O   LEU A 129      -0.412 -11.622   7.405  1.00  1.30           O  
ATOM   1924  CB  LEU A 129       0.055  -9.511   5.514  1.00  1.30           C  
ATOM   1925  CG  LEU A 129       0.167  -8.220   4.655  1.00  1.30           C  
ATOM   1926  CD1 LEU A 129       1.627  -7.804   4.510  1.00  1.30           C  
ATOM   1927  CD2 LEU A 129      -0.408  -8.408   3.316  1.00  1.30           C  
ATOM   1928  H   LEU A 129       2.268  -9.514   7.053  1.00  1.30           H  
ATOM   1929  HA  LEU A 129      -0.454  -8.396   7.222  1.00  1.30           H  
ATOM   1930 1HB  LEU A 129       0.861 -10.182   5.225  1.00  1.30           H  
ATOM   1931 2HB  LEU A 129      -0.877  -9.976   5.302  1.00  1.30           H  
ATOM   1932  HG  LEU A 129      -0.370  -7.447   5.158  1.00  1.30           H  
ATOM   1933 1HD1 LEU A 129       1.686  -6.894   3.936  1.00  1.30           H  
ATOM   1934 2HD1 LEU A 129       2.076  -7.638   5.456  1.00  1.30           H  
ATOM   1935 3HD1 LEU A 129       2.173  -8.564   4.006  1.00  1.30           H  
ATOM   1936 1HD2 LEU A 129      -0.321  -7.479   2.755  1.00  1.30           H  
ATOM   1937 2HD2 LEU A 129       0.147  -9.194   2.812  1.00  1.30           H  
ATOM   1938 3HD2 LEU A 129      -1.452  -8.679   3.401  1.00  1.30           H  
ATOM   1939  N   ARG A 130      -1.327 -10.147   8.832  1.00  1.26           N  
ATOM   1940  CA  ARG A 130      -1.914 -11.186   9.691  1.00  1.26           C  
ATOM   1941  C   ARG A 130      -3.283 -11.666   9.192  1.00  1.26           C  
ATOM   1942  O   ARG A 130      -4.324 -11.257   9.709  1.00  1.26           O  
ATOM   1943  CB  ARG A 130      -2.083 -10.696  11.130  1.00  1.26           C  
ATOM   1944  CG  ARG A 130      -0.796 -10.296  11.827  1.00  1.26           C  
ATOM   1945  CD  ARG A 130      -1.036  -9.828  13.225  1.00  1.26           C  
ATOM   1946  NE  ARG A 130       0.200  -9.386  13.859  1.00  1.26           N  
ATOM   1947  CZ  ARG A 130       0.344  -9.039  15.148  1.00  1.26           C  
ATOM   1948  NH1 ARG A 130      -0.658  -9.096  15.974  1.00  1.26           N  
ATOM   1949  NH2 ARG A 130       1.527  -8.652  15.553  1.00  1.26           N  
ATOM   1950  H   ARG A 130      -1.497  -9.178   9.092  1.00  1.26           H  
ATOM   1951  HA  ARG A 130      -1.233 -12.036   9.704  1.00  1.26           H  
ATOM   1952 1HB  ARG A 130      -2.780  -9.891  11.201  1.00  1.26           H  
ATOM   1953 2HB  ARG A 130      -2.504 -11.509  11.721  1.00  1.26           H  
ATOM   1954 1HG  ARG A 130      -0.117 -11.146  11.850  1.00  1.26           H  
ATOM   1955 2HG  ARG A 130      -0.338  -9.476  11.270  1.00  1.26           H  
ATOM   1956 1HD  ARG A 130      -1.731  -8.988  13.204  1.00  1.26           H  
ATOM   1957 2HD  ARG A 130      -1.462 -10.639  13.819  1.00  1.26           H  
ATOM   1958  HE  ARG A 130       1.047  -9.324  13.284  1.00  1.26           H  
ATOM   1959 1HH1 ARG A 130      -1.554  -9.423  15.641  1.00  1.26           H  
ATOM   1960 2HH1 ARG A 130      -0.516  -8.865  16.957  1.00  1.26           H  
ATOM   1961 1HH2 ARG A 130       2.283  -8.635  14.854  1.00  1.26           H  
ATOM   1962 2HH2 ARG A 130       1.689  -8.378  16.509  1.00  1.26           H  
ATOM   1963  N   PHE A 131      -3.274 -12.528   8.175  1.00  1.23           N  
ATOM   1964  CA  PHE A 131      -4.543 -13.027   7.596  1.00  1.23           C  
ATOM   1965  C   PHE A 131      -5.289 -14.020   8.487  1.00  1.23           C  
ATOM   1966  O   PHE A 131      -6.467 -14.294   8.286  1.00  1.23           O  
ATOM   1967  CB  PHE A 131      -4.323 -13.637   6.224  1.00  1.23           C  
ATOM   1968  CG  PHE A 131      -4.148 -12.615   5.198  1.00  1.23           C  
ATOM   1969  CD1 PHE A 131      -2.906 -12.224   4.803  1.00  1.23           C  
ATOM   1970  CD2 PHE A 131      -5.255 -12.036   4.610  1.00  1.23           C  
ATOM   1971  CE1 PHE A 131      -2.763 -11.276   3.851  1.00  1.23           C  
ATOM   1972  CE2 PHE A 131      -5.121 -11.071   3.640  1.00  1.23           C  
ATOM   1973  CZ  PHE A 131      -3.867 -10.683   3.257  1.00  1.23           C  
ATOM   1974  H   PHE A 131      -2.362 -12.777   7.786  1.00  1.23           H  
ATOM   1975  HA  PHE A 131      -5.197 -12.173   7.463  1.00  1.23           H  
ATOM   1976 1HB  PHE A 131      -3.451 -14.290   6.231  1.00  1.23           H  
ATOM   1977 2HB  PHE A 131      -5.190 -14.231   5.951  1.00  1.23           H  
ATOM   1978  HD1 PHE A 131      -2.021 -12.678   5.263  1.00  1.23           H  
ATOM   1979  HD2 PHE A 131      -6.254 -12.360   4.920  1.00  1.23           H  
ATOM   1980  HE1 PHE A 131      -1.765 -10.995   3.567  1.00  1.23           H  
ATOM   1981  HE2 PHE A 131      -6.013 -10.626   3.180  1.00  1.23           H  
ATOM   1982  HZ  PHE A 131      -3.744  -9.921   2.489  1.00  1.23           H  
ATOM   1983  N   GLY A 132      -4.583 -14.649   9.402  1.00  1.21           N  
ATOM   1984  CA  GLY A 132      -5.224 -15.560  10.337  1.00  1.21           C  
ATOM   1985  C   GLY A 132      -5.574 -14.837  11.647  1.00  1.21           C  
ATOM   1986  O   GLY A 132      -5.051 -15.232  12.693  1.00  1.21           O  
ATOM   1987  H   GLY A 132      -3.603 -14.434   9.496  1.00  1.21           H  
ATOM   1988 1HA  GLY A 132      -6.129 -15.968   9.886  1.00  1.21           H  
ATOM   1989 2HA  GLY A 132      -4.561 -16.400  10.543  1.00  1.21           H  
ATOM   1990  N   ALA A 133      -6.371 -13.748  11.609  1.00  1.20           N  
ATOM   1991  CA  ALA A 133      -6.612 -12.988  12.848  1.00  1.20           C  
ATOM   1992  C   ALA A 133      -7.858 -12.069  12.799  1.00  1.20           C  
ATOM   1993  O   ALA A 133      -8.356 -11.731  11.743  1.00  1.20           O  
ATOM   1994  CB  ALA A 133      -5.363 -12.184  13.168  1.00  1.20           C  
ATOM   1995  H   ALA A 133      -6.802 -13.427  10.733  1.00  1.20           H  
ATOM   1996  HA  ALA A 133      -6.786 -13.704  13.646  1.00  1.20           H  
ATOM   1997 1HB  ALA A 133      -5.518 -11.670  14.093  1.00  1.20           H  
ATOM   1998 2HB  ALA A 133      -4.501 -12.841  13.271  1.00  1.20           H  
ATOM   1999 3HB  ALA A 133      -5.174 -11.479  12.371  1.00  1.20           H  
ATOM   2000  N   GLU A 134      -8.350 -11.636  13.958  1.00  1.19           N  
ATOM   2001  CA  GLU A 134      -9.523 -10.754  14.011  1.00  1.19           C  
ATOM   2002  C   GLU A 134      -9.443  -9.592  15.003  1.00  1.19           C  
ATOM   2003  O   GLU A 134      -9.038  -9.757  16.154  1.00  1.19           O  
ATOM   2004  CB  GLU A 134     -10.760 -11.593  14.355  1.00  1.19           C  
ATOM   2005  CG  GLU A 134     -12.055 -10.794  14.494  1.00  1.19           C  
ATOM   2006  CD  GLU A 134     -13.278 -11.658  14.692  1.00  1.19           C  
ATOM   2007  OE1 GLU A 134     -13.249 -12.789  14.276  1.00  1.19           O  
ATOM   2008  OE2 GLU A 134     -14.244 -11.189  15.263  1.00  1.19           O  
ATOM   2009  H   GLU A 134      -7.923 -11.963  14.816  1.00  1.19           H  
ATOM   2010  HA  GLU A 134      -9.662 -10.325  13.018  1.00  1.19           H  
ATOM   2011 1HB  GLU A 134     -10.909 -12.352  13.586  1.00  1.19           H  
ATOM   2012 2HB  GLU A 134     -10.588 -12.118  15.296  1.00  1.19           H  
ATOM   2013 1HG  GLU A 134     -11.962 -10.143  15.361  1.00  1.19           H  
ATOM   2014 2HG  GLU A 134     -12.180 -10.163  13.629  1.00  1.19           H  
ATOM   2015  N   LEU A 135      -9.870  -8.407  14.552  1.00  1.19           N  
ATOM   2016  CA  LEU A 135      -9.946  -7.234  15.428  1.00  1.19           C  
ATOM   2017  C   LEU A 135     -11.189  -7.260  16.295  1.00  1.19           C  
ATOM   2018  O   LEU A 135     -12.317  -7.386  15.792  1.00  1.19           O  
ATOM   2019  CB  LEU A 135      -9.930  -5.959  14.605  1.00  1.19           C  
ATOM   2020  CG  LEU A 135      -8.646  -5.729  13.907  1.00  1.19           C  
ATOM   2021  CD1 LEU A 135      -8.729  -4.581  13.002  1.00  1.19           C  
ATOM   2022  CD2 LEU A 135      -7.586  -5.497  14.951  1.00  1.19           C  
ATOM   2023  H   LEU A 135     -10.166  -8.327  13.590  1.00  1.19           H  
ATOM   2024  HA  LEU A 135      -9.076  -7.232  16.082  1.00  1.19           H  
ATOM   2025 1HB  LEU A 135     -10.721  -6.016  13.861  1.00  1.19           H  
ATOM   2026 2HB  LEU A 135     -10.130  -5.135  15.263  1.00  1.19           H  
ATOM   2027  HG  LEU A 135      -8.418  -6.594  13.319  1.00  1.19           H  
ATOM   2028 1HD1 LEU A 135      -7.795  -4.461  12.523  1.00  1.19           H  
ATOM   2029 2HD1 LEU A 135      -9.504  -4.773  12.276  1.00  1.19           H  
ATOM   2030 3HD1 LEU A 135      -8.946  -3.705  13.519  1.00  1.19           H  
ATOM   2031 1HD2 LEU A 135      -6.621  -5.348  14.475  1.00  1.19           H  
ATOM   2032 2HD2 LEU A 135      -7.840  -4.621  15.538  1.00  1.19           H  
ATOM   2033 3HD2 LEU A 135      -7.554  -6.357  15.594  1.00  1.19           H  
ATOM   2034  N   ARG A 136     -10.964  -7.098  17.600  1.00  1.20           N  
ATOM   2035  CA  ARG A 136     -12.023  -7.189  18.590  1.00  1.20           C  
ATOM   2036  C   ARG A 136     -12.309  -5.881  19.343  1.00  1.20           C  
ATOM   2037  O   ARG A 136     -13.451  -5.631  19.730  1.00  1.20           O  
ATOM   2038  CB  ARG A 136     -11.627  -8.249  19.608  1.00  1.20           C  
ATOM   2039  CG  ARG A 136     -11.357  -9.657  19.015  1.00  1.20           C  
ATOM   2040  CD  ARG A 136     -12.581 -10.326  18.463  1.00  1.20           C  
ATOM   2041  NE  ARG A 136     -13.524 -10.676  19.517  1.00  1.20           N  
ATOM   2042  CZ  ARG A 136     -14.786 -11.123  19.325  1.00  1.20           C  
ATOM   2043  NH1 ARG A 136     -15.280 -11.293  18.111  1.00  1.20           N  
ATOM   2044  NH2 ARG A 136     -15.542 -11.400  20.378  1.00  1.20           N  
ATOM   2045  H   ARG A 136     -10.006  -6.966  17.917  1.00  1.20           H  
ATOM   2046  HA  ARG A 136     -12.934  -7.503  18.084  1.00  1.20           H  
ATOM   2047 1HB  ARG A 136     -10.717  -7.927  20.120  1.00  1.20           H  
ATOM   2048 2HB  ARG A 136     -12.410  -8.343  20.360  1.00  1.20           H  
ATOM   2049 1HG  ARG A 136     -10.633  -9.565  18.204  1.00  1.20           H  
ATOM   2050 2HG  ARG A 136     -10.938 -10.298  19.791  1.00  1.20           H  
ATOM   2051 1HD  ARG A 136     -13.082  -9.658  17.757  1.00  1.20           H  
ATOM   2052 2HD  ARG A 136     -12.287 -11.240  17.942  1.00  1.20           H  
ATOM   2053  HE  ARG A 136     -13.210 -10.570  20.471  1.00  1.20           H  
ATOM   2054 1HH1 ARG A 136     -14.722 -11.100  17.262  1.00  1.20           H  
ATOM   2055 2HH1 ARG A 136     -16.222 -11.630  17.997  1.00  1.20           H  
ATOM   2056 1HH2 ARG A 136     -15.173 -11.274  21.311  1.00  1.20           H  
ATOM   2057 2HH2 ARG A 136     -16.485 -11.735  20.249  1.00  1.20           H  
ATOM   2058  N   SER A 137     -11.283  -5.054  19.568  1.00  1.23           N  
ATOM   2059  CA  SER A 137     -11.490  -3.845  20.389  1.00  1.23           C  
ATOM   2060  C   SER A 137     -10.459  -2.740  20.178  1.00  1.23           C  
ATOM   2061  O   SER A 137      -9.309  -3.002  19.835  1.00  1.23           O  
ATOM   2062  CB  SER A 137     -11.522  -4.215  21.860  1.00  1.23           C  
ATOM   2063  OG  SER A 137     -11.699  -3.076  22.655  1.00  1.23           O  
ATOM   2064  H   SER A 137     -10.360  -5.302  19.211  1.00  1.23           H  
ATOM   2065  HA  SER A 137     -12.464  -3.430  20.123  1.00  1.23           H  
ATOM   2066 1HB  SER A 137     -12.337  -4.915  22.040  1.00  1.23           H  
ATOM   2067 2HB  SER A 137     -10.601  -4.712  22.137  1.00  1.23           H  
ATOM   2068  HG  SER A 137     -10.962  -2.491  22.444  1.00  1.23           H  
ATOM   2069  N   PHE A 138     -10.874  -1.478  20.348  1.00  1.28           N  
ATOM   2070  CA  PHE A 138      -9.908  -0.383  20.205  1.00  1.28           C  
ATOM   2071  C   PHE A 138     -10.002   0.645  21.319  1.00  1.28           C  
ATOM   2072  O   PHE A 138     -11.100   0.980  21.773  1.00  1.28           O  
ATOM   2073  CB  PHE A 138     -10.150   0.354  18.890  1.00  1.28           C  
ATOM   2074  CG  PHE A 138     -10.080  -0.539  17.768  1.00  1.28           C  
ATOM   2075  CD1 PHE A 138     -11.217  -1.194  17.417  1.00  1.28           C  
ATOM   2076  CD2 PHE A 138      -8.928  -0.776  17.087  1.00  1.28           C  
ATOM   2077  CE1 PHE A 138     -11.222  -2.072  16.435  1.00  1.28           C  
ATOM   2078  CE2 PHE A 138      -8.938  -1.669  16.064  1.00  1.28           C  
ATOM   2079  CZ  PHE A 138     -10.094  -2.307  15.761  1.00  1.28           C  
ATOM   2080  H   PHE A 138     -11.835  -1.286  20.604  1.00  1.28           H  
ATOM   2081  HA  PHE A 138      -8.904  -0.800  20.212  1.00  1.28           H  
ATOM   2082 1HB  PHE A 138     -11.130   0.826  18.899  1.00  1.28           H  
ATOM   2083 2HB  PHE A 138      -9.395   1.133  18.764  1.00  1.28           H  
ATOM   2084  HD1 PHE A 138     -12.107  -0.999  17.977  1.00  1.28           H  
ATOM   2085  HD2 PHE A 138      -8.013  -0.252  17.371  1.00  1.28           H  
ATOM   2086  HE1 PHE A 138     -12.126  -2.601  16.185  1.00  1.28           H  
ATOM   2087  HE2 PHE A 138      -8.032  -1.879  15.497  1.00  1.28           H  
ATOM   2088  HZ  PHE A 138     -10.120  -3.000  14.992  1.00  1.28           H  
ATOM   2089  N   THR A 139      -8.858   1.207  21.687  1.00  1.35           N  
ATOM   2090  CA  THR A 139      -8.826   2.335  22.609  1.00  1.35           C  
ATOM   2091  C   THR A 139      -8.115   3.518  21.980  1.00  1.35           C  
ATOM   2092  O   THR A 139      -7.024   3.377  21.427  1.00  1.35           O  
ATOM   2093  CB  THR A 139      -8.155   1.965  23.943  1.00  1.35           C  
ATOM   2094  OG1 THR A 139      -8.898   0.911  24.571  1.00  1.35           O  
ATOM   2095  CG2 THR A 139      -8.104   3.178  24.862  1.00  1.35           C  
ATOM   2096  H   THR A 139      -7.989   0.821  21.316  1.00  1.35           H  
ATOM   2097  HA  THR A 139      -9.851   2.643  22.821  1.00  1.35           H  
ATOM   2098  HB  THR A 139      -7.142   1.620  23.760  1.00  1.35           H  
ATOM   2099  HG1 THR A 139      -9.831   1.147  24.588  1.00  1.35           H  
ATOM   2100 1HG2 THR A 139      -7.631   2.899  25.802  1.00  1.35           H  
ATOM   2101 2HG2 THR A 139      -7.523   3.978  24.398  1.00  1.35           H  
ATOM   2102 3HG2 THR A 139      -9.115   3.531  25.056  1.00  1.35           H  
ATOM   2103  N   GLN A 140      -8.731   4.690  22.060  1.00  1.42           N  
ATOM   2104  CA  GLN A 140      -8.125   5.891  21.500  1.00  1.42           C  
ATOM   2105  C   GLN A 140      -7.545   6.777  22.598  1.00  1.42           C  
ATOM   2106  O   GLN A 140      -8.288   7.401  23.358  1.00  1.42           O  
ATOM   2107  CB  GLN A 140      -9.141   6.687  20.676  1.00  1.42           C  
ATOM   2108  CG  GLN A 140      -9.650   5.995  19.405  1.00  1.42           C  
ATOM   2109  CD  GLN A 140     -10.790   5.032  19.645  1.00  1.42           C  
ATOM   2110  OE1 GLN A 140     -11.741   5.358  20.360  1.00  1.42           O  
ATOM   2111  NE2 GLN A 140     -10.731   3.853  19.048  1.00  1.42           N  
ATOM   2112  H   GLN A 140      -9.627   4.750  22.525  1.00  1.42           H  
ATOM   2113  HA  GLN A 140      -7.304   5.601  20.849  1.00  1.42           H  
ATOM   2114 1HB  GLN A 140     -10.000   6.938  21.296  1.00  1.42           H  
ATOM   2115 2HB  GLN A 140      -8.681   7.638  20.366  1.00  1.42           H  
ATOM   2116 1HG  GLN A 140     -10.004   6.773  18.731  1.00  1.42           H  
ATOM   2117 2HG  GLN A 140      -8.834   5.450  18.943  1.00  1.42           H  
ATOM   2118 1HE2 GLN A 140     -11.488   3.205  19.189  1.00  1.42           H  
ATOM   2119 2HE2 GLN A 140      -9.953   3.619  18.464  1.00  1.42           H  
ATOM   2120  N   ASP A 141      -6.221   6.778  22.709  1.00  1.48           N  
ATOM   2121  CA  ASP A 141      -5.512   7.551  23.714  1.00  1.48           C  
ATOM   2122  C   ASP A 141      -5.087   8.867  23.081  1.00  1.48           C  
ATOM   2123  O   ASP A 141      -4.970   8.971  21.865  1.00  1.48           O  
ATOM   2124  CB  ASP A 141      -4.251   6.825  24.217  1.00  1.48           C  
ATOM   2125  CG  ASP A 141      -4.480   5.538  25.047  1.00  1.48           C  
ATOM   2126  OD1 ASP A 141      -5.426   5.458  25.806  1.00  1.48           O  
ATOM   2127  OD2 ASP A 141      -3.661   4.634  24.894  1.00  1.48           O  
ATOM   2128  H   ASP A 141      -5.656   6.245  22.047  1.00  1.48           H  
ATOM   2129  HA  ASP A 141      -6.178   7.756  24.552  1.00  1.48           H  
ATOM   2130 1HB  ASP A 141      -3.642   6.559  23.367  1.00  1.48           H  
ATOM   2131 2HB  ASP A 141      -3.657   7.514  24.825  1.00  1.48           H  
ATOM   2132  N   ALA A 142      -4.755   9.860  23.890  1.00  1.51           N  
ATOM   2133  CA  ALA A 142      -4.262  11.120  23.335  1.00  1.51           C  
ATOM   2134  C   ALA A 142      -2.997  10.921  22.488  1.00  1.51           C  
ATOM   2135  O   ALA A 142      -2.772  11.655  21.519  1.00  1.51           O  
ATOM   2136  CB  ALA A 142      -3.966  12.101  24.454  1.00  1.51           C  
ATOM   2137  H   ALA A 142      -4.862   9.755  24.889  1.00  1.51           H  
ATOM   2138  HA  ALA A 142      -5.043  11.530  22.689  1.00  1.51           H  
ATOM   2139 1HB  ALA A 142      -3.627  13.046  24.030  1.00  1.51           H  
ATOM   2140 2HB  ALA A 142      -4.868  12.270  25.041  1.00  1.51           H  
ATOM   2141 3HB  ALA A 142      -3.183  11.691  25.094  1.00  1.51           H  
ATOM   2142  N   ASP A 143      -2.196   9.920  22.867  1.00  1.51           N  
ATOM   2143  CA  ASP A 143      -0.911   9.593  22.257  1.00  1.51           C  
ATOM   2144  C   ASP A 143      -0.976   8.636  21.054  1.00  1.51           C  
ATOM   2145  O   ASP A 143      -0.070   8.636  20.223  1.00  1.51           O  
ATOM   2146  CB  ASP A 143       0.004   8.996  23.321  1.00  1.51           C  
ATOM   2147  CG  ASP A 143       0.319   9.992  24.434  1.00  1.51           C  
ATOM   2148  OD1 ASP A 143       0.797  11.060  24.135  1.00  1.51           O  
ATOM   2149  OD2 ASP A 143       0.062   9.678  25.571  1.00  1.51           O  
ATOM   2150  H   ASP A 143      -2.499   9.368  23.653  1.00  1.51           H  
ATOM   2151  HA  ASP A 143      -0.465  10.526  21.913  1.00  1.51           H  
ATOM   2152 1HB  ASP A 143      -0.469   8.115  23.757  1.00  1.51           H  
ATOM   2153 2HB  ASP A 143       0.939   8.675  22.861  1.00  1.51           H  
ATOM   2154  N   GLY A 144      -2.004   7.790  20.979  1.00  1.47           N  
ATOM   2155  CA  GLY A 144      -2.099   6.790  19.900  1.00  1.47           C  
ATOM   2156  C   GLY A 144      -3.322   5.878  20.053  1.00  1.47           C  
ATOM   2157  O   GLY A 144      -4.089   6.013  21.004  1.00  1.47           O  
ATOM   2158  H   GLY A 144      -2.739   7.856  21.668  1.00  1.47           H  
ATOM   2159 1HA  GLY A 144      -2.134   7.290  18.934  1.00  1.47           H  
ATOM   2160 2HA  GLY A 144      -1.194   6.183  19.886  1.00  1.47           H  
ATOM   2161  N   VAL A 145      -3.502   4.938  19.129  1.00  1.41           N  
ATOM   2162  CA  VAL A 145      -4.654   4.045  19.209  1.00  1.41           C  
ATOM   2163  C   VAL A 145      -4.169   2.616  19.423  1.00  1.41           C  
ATOM   2164  O   VAL A 145      -3.222   2.158  18.774  1.00  1.41           O  
ATOM   2165  CB  VAL A 145      -5.540   4.125  17.942  1.00  1.41           C  
ATOM   2166  CG1 VAL A 145      -6.765   3.160  18.088  1.00  1.41           C  
ATOM   2167  CG2 VAL A 145      -5.989   5.566  17.722  1.00  1.41           C  
ATOM   2168  H   VAL A 145      -2.844   4.843  18.361  1.00  1.41           H  
ATOM   2169  HA  VAL A 145      -5.263   4.336  20.059  1.00  1.41           H  
ATOM   2170  HB  VAL A 145      -4.963   3.801  17.074  1.00  1.41           H  
ATOM   2171 1HG1 VAL A 145      -7.376   3.226  17.215  1.00  1.41           H  
ATOM   2172 2HG1 VAL A 145      -6.430   2.136  18.219  1.00  1.41           H  
ATOM   2173 3HG1 VAL A 145      -7.356   3.456  18.945  1.00  1.41           H  
ATOM   2174 1HG2 VAL A 145      -6.601   5.629  16.823  1.00  1.41           H  
ATOM   2175 2HG2 VAL A 145      -6.562   5.917  18.571  1.00  1.41           H  
ATOM   2176 3HG2 VAL A 145      -5.111   6.200  17.599  1.00  1.41           H  
ATOM   2177  N   SER A 146      -4.778   1.930  20.384  1.00  1.33           N  
ATOM   2178  CA  SER A 146      -4.394   0.563  20.708  1.00  1.33           C  
ATOM   2179  C   SER A 146      -5.418  -0.453  20.219  1.00  1.33           C  
ATOM   2180  O   SER A 146      -6.547  -0.489  20.714  1.00  1.33           O  
ATOM   2181  CB  SER A 146      -4.218   0.441  22.209  1.00  1.33           C  
ATOM   2182  OG  SER A 146      -3.938  -0.869  22.582  1.00  1.33           O  
ATOM   2183  H   SER A 146      -5.548   2.377  20.883  1.00  1.33           H  
ATOM   2184  HA  SER A 146      -3.446   0.341  20.224  1.00  1.33           H  
ATOM   2185 1HB  SER A 146      -3.411   1.095  22.533  1.00  1.33           H  
ATOM   2186 2HB  SER A 146      -5.127   0.776  22.703  1.00  1.33           H  
ATOM   2187  HG  SER A 146      -4.595  -1.412  22.130  1.00  1.33           H  
ATOM   2188  N   ALA A 147      -5.042  -1.247  19.212  1.00  1.28           N  
ATOM   2189  CA  ALA A 147      -5.955  -2.237  18.638  1.00  1.28           C  
ATOM   2190  C   ALA A 147      -5.787  -3.593  19.293  1.00  1.28           C  
ATOM   2191  O   ALA A 147      -4.672  -4.077  19.454  1.00  1.28           O  
ATOM   2192  CB  ALA A 147      -5.696  -2.374  17.148  1.00  1.28           C  
ATOM   2193  H   ALA A 147      -4.103  -1.164  18.814  1.00  1.28           H  
ATOM   2194  HA  ALA A 147      -6.978  -1.908  18.812  1.00  1.28           H  
ATOM   2195 1HB  ALA A 147      -6.384  -3.104  16.734  1.00  1.28           H  
ATOM   2196 2HB  ALA A 147      -5.837  -1.412  16.662  1.00  1.28           H  
ATOM   2197 3HB  ALA A 147      -4.679  -2.708  16.996  1.00  1.28           H  
ATOM   2198  N   VAL A 148      -6.883  -4.264  19.582  1.00  1.26           N  
ATOM   2199  CA  VAL A 148      -6.789  -5.595  20.150  1.00  1.26           C  
ATOM   2200  C   VAL A 148      -7.233  -6.614  19.127  1.00  1.26           C  
ATOM   2201  O   VAL A 148      -8.358  -6.536  18.600  1.00  1.26           O  
ATOM   2202  CB  VAL A 148      -7.650  -5.718  21.406  1.00  1.26           C  
ATOM   2203  CG1 VAL A 148      -7.532  -7.137  21.963  1.00  1.26           C  
ATOM   2204  CG2 VAL A 148      -7.214  -4.660  22.418  1.00  1.26           C  
ATOM   2205  H   VAL A 148      -7.794  -3.835  19.458  1.00  1.26           H  
ATOM   2206  HA  VAL A 148      -5.752  -5.802  20.418  1.00  1.26           H  
ATOM   2207  HB  VAL A 148      -8.690  -5.559  21.144  1.00  1.26           H  
ATOM   2208 1HG1 VAL A 148      -8.156  -7.233  22.850  1.00  1.26           H  
ATOM   2209 2HG1 VAL A 148      -7.860  -7.854  21.212  1.00  1.26           H  
ATOM   2210 3HG1 VAL A 148      -6.488  -7.338  22.226  1.00  1.26           H  
ATOM   2211 1HG2 VAL A 148      -7.832  -4.736  23.313  1.00  1.26           H  
ATOM   2212 2HG2 VAL A 148      -6.175  -4.813  22.682  1.00  1.26           H  
ATOM   2213 3HG2 VAL A 148      -7.335  -3.666  21.979  1.00  1.26           H  
ATOM   2214  N   VAL A 149      -6.327  -7.551  18.858  1.00  1.27           N  
ATOM   2215  CA  VAL A 149      -6.487  -8.600  17.869  1.00  1.27           C  
ATOM   2216  C   VAL A 149      -6.296 -10.017  18.409  1.00  1.27           C  
ATOM   2217  O   VAL A 149      -5.423 -10.290  19.239  1.00  1.27           O  
ATOM   2218  CB  VAL A 149      -5.515  -8.345  16.685  1.00  1.27           C  
ATOM   2219  CG1 VAL A 149      -4.108  -8.204  17.156  1.00  1.27           C  
ATOM   2220  CG2 VAL A 149      -5.559  -9.522  15.742  1.00  1.27           C  
ATOM   2221  H   VAL A 149      -5.445  -7.533  19.370  1.00  1.27           H  
ATOM   2222  HA  VAL A 149      -7.498  -8.526  17.485  1.00  1.27           H  
ATOM   2223  HB  VAL A 149      -5.795  -7.449  16.181  1.00  1.27           H  
ATOM   2224 1HG1 VAL A 149      -3.450  -8.036  16.305  1.00  1.27           H  
ATOM   2225 2HG1 VAL A 149      -4.037  -7.358  17.839  1.00  1.27           H  
ATOM   2226 3HG1 VAL A 149      -3.821  -9.114  17.664  1.00  1.27           H  
ATOM   2227 1HG2 VAL A 149      -4.889  -9.345  14.913  1.00  1.27           H  
ATOM   2228 2HG2 VAL A 149      -5.235 -10.425  16.261  1.00  1.27           H  
ATOM   2229 3HG2 VAL A 149      -6.560  -9.664  15.373  1.00  1.27           H  
ATOM   2230  N   ARG A 150      -7.160 -10.919  17.955  1.00  1.30           N  
ATOM   2231  CA  ARG A 150      -7.056 -12.321  18.319  1.00  1.30           C  
ATOM   2232  C   ARG A 150      -6.651 -13.149  17.108  1.00  1.30           C  
ATOM   2233  O   ARG A 150      -7.183 -12.988  16.015  1.00  1.30           O  
ATOM   2234  CB  ARG A 150      -8.355 -12.846  18.902  1.00  1.30           C  
ATOM   2235  CG  ARG A 150      -8.314 -14.325  19.260  1.00  1.30           C  
ATOM   2236  CD  ARG A 150      -9.504 -14.767  20.022  1.00  1.30           C  
ATOM   2237  NE  ARG A 150      -9.519 -14.233  21.377  1.00  1.30           N  
ATOM   2238  CZ  ARG A 150     -10.541 -14.368  22.243  1.00  1.30           C  
ATOM   2239  NH1 ARG A 150     -11.635 -15.016  21.885  1.00  1.30           N  
ATOM   2240  NH2 ARG A 150     -10.448 -13.852  23.454  1.00  1.30           N  
ATOM   2241  H   ARG A 150      -7.882 -10.615  17.305  1.00  1.30           H  
ATOM   2242  HA  ARG A 150      -6.282 -12.429  19.074  1.00  1.30           H  
ATOM   2243 1HB  ARG A 150      -8.595 -12.293  19.809  1.00  1.30           H  
ATOM   2244 2HB  ARG A 150      -9.165 -12.689  18.190  1.00  1.30           H  
ATOM   2245 1HG  ARG A 150      -8.274 -14.911  18.347  1.00  1.30           H  
ATOM   2246 2HG  ARG A 150      -7.425 -14.533  19.861  1.00  1.30           H  
ATOM   2247 1HD  ARG A 150     -10.405 -14.432  19.509  1.00  1.30           H  
ATOM   2248 2HD  ARG A 150      -9.503 -15.853  20.084  1.00  1.30           H  
ATOM   2249  HE  ARG A 150      -8.692 -13.730  21.700  1.00  1.30           H  
ATOM   2250 1HH1 ARG A 150     -11.709 -15.413  20.959  1.00  1.30           H  
ATOM   2251 2HH1 ARG A 150     -12.397 -15.117  22.540  1.00  1.30           H  
ATOM   2252 1HH2 ARG A 150      -9.591 -13.346  23.740  1.00  1.30           H  
ATOM   2253 2HH2 ARG A 150     -11.208 -13.951  24.107  1.00  1.30           H  
ATOM   2254  N   ASP A 151      -5.673 -14.007  17.281  1.00  1.32           N  
ATOM   2255  CA  ASP A 151      -5.198 -14.856  16.204  1.00  1.32           C  
ATOM   2256  C   ASP A 151      -6.137 -16.028  15.974  1.00  1.32           C  
ATOM   2257  O   ASP A 151      -6.913 -16.402  16.855  1.00  1.32           O  
ATOM   2258  CB  ASP A 151      -3.768 -15.312  16.471  1.00  1.32           C  
ATOM   2259  CG  ASP A 151      -2.747 -14.147  16.303  1.00  1.32           C  
ATOM   2260  OD1 ASP A 151      -3.104 -13.129  15.741  1.00  1.32           O  
ATOM   2261  OD2 ASP A 151      -1.635 -14.287  16.745  1.00  1.32           O  
ATOM   2262  H   ASP A 151      -5.262 -14.110  18.205  1.00  1.32           H  
ATOM   2263  HA  ASP A 151      -5.175 -14.269  15.290  1.00  1.32           H  
ATOM   2264 1HB  ASP A 151      -3.692 -15.702  17.491  1.00  1.32           H  
ATOM   2265 2HB  ASP A 151      -3.502 -16.121  15.792  1.00  1.32           H  
ATOM   2266  N   ALA A 152      -6.045 -16.643  14.805  1.00  1.34           N  
ATOM   2267  CA  ALA A 152      -6.859 -17.806  14.463  1.00  1.34           C  
ATOM   2268  C   ALA A 152      -6.684 -18.944  15.471  1.00  1.34           C  
ATOM   2269  O   ALA A 152      -7.613 -19.713  15.708  1.00  1.34           O  
ATOM   2270  CB  ALA A 152      -6.501 -18.299  13.071  1.00  1.34           C  
ATOM   2271  H   ALA A 152      -5.417 -16.259  14.108  1.00  1.34           H  
ATOM   2272  HA  ALA A 152      -7.906 -17.499  14.476  1.00  1.34           H  
ATOM   2273 1HB  ALA A 152      -7.130 -19.148  12.811  1.00  1.34           H  
ATOM   2274 2HB  ALA A 152      -6.656 -17.500  12.353  1.00  1.34           H  
ATOM   2275 3HB  ALA A 152      -5.455 -18.602  13.055  1.00  1.34           H  
ATOM   2276  N   ASP A 153      -5.492 -19.062  16.067  1.00  1.33           N  
ATOM   2277  CA  ASP A 153      -5.226 -20.123  17.041  1.00  1.33           C  
ATOM   2278  C   ASP A 153      -5.700 -19.772  18.461  1.00  1.33           C  
ATOM   2279  O   ASP A 153      -5.464 -20.529  19.403  1.00  1.33           O  
ATOM   2280  CB  ASP A 153      -3.732 -20.477  17.063  1.00  1.33           C  
ATOM   2281  CG  ASP A 153      -2.778 -19.366  17.595  1.00  1.33           C  
ATOM   2282  OD1 ASP A 153      -3.224 -18.343  18.109  1.00  1.33           O  
ATOM   2283  OD2 ASP A 153      -1.589 -19.574  17.477  1.00  1.33           O  
ATOM   2284  H   ASP A 153      -4.766 -18.403  15.833  1.00  1.33           H  
ATOM   2285  HA  ASP A 153      -5.771 -21.011  16.722  1.00  1.33           H  
ATOM   2286 1HB  ASP A 153      -3.592 -21.365  17.681  1.00  1.33           H  
ATOM   2287 2HB  ASP A 153      -3.416 -20.743  16.052  1.00  1.33           H  
ATOM   2288  N   GLY A 154      -6.369 -18.627  18.614  1.00  1.30           N  
ATOM   2289  CA  GLY A 154      -6.893 -18.170  19.893  1.00  1.30           C  
ATOM   2290  C   GLY A 154      -5.968 -17.233  20.685  1.00  1.30           C  
ATOM   2291  O   GLY A 154      -6.390 -16.675  21.702  1.00  1.30           O  
ATOM   2292  H   GLY A 154      -6.530 -18.027  17.808  1.00  1.30           H  
ATOM   2293 1HA  GLY A 154      -7.836 -17.659  19.708  1.00  1.30           H  
ATOM   2294 2HA  GLY A 154      -7.130 -19.038  20.504  1.00  1.30           H  
ATOM   2295  N   GLY A 155      -4.717 -17.055  20.252  1.00  1.25           N  
ATOM   2296  CA  GLY A 155      -3.799 -16.180  20.986  1.00  1.25           C  
ATOM   2297  C   GLY A 155      -4.190 -14.704  20.889  1.00  1.25           C  
ATOM   2298  O   GLY A 155      -4.804 -14.276  19.915  1.00  1.25           O  
ATOM   2299  H   GLY A 155      -4.373 -17.547  19.414  1.00  1.25           H  
ATOM   2300 1HA  GLY A 155      -3.771 -16.483  22.033  1.00  1.25           H  
ATOM   2301 2HA  GLY A 155      -2.793 -16.316  20.589  1.00  1.25           H  
ATOM   2302  N   GLU A 156      -3.800 -13.898  21.879  1.00  1.20           N  
ATOM   2303  CA  GLU A 156      -4.089 -12.457  21.815  1.00  1.20           C  
ATOM   2304  C   GLU A 156      -2.826 -11.616  21.619  1.00  1.20           C  
ATOM   2305  O   GLU A 156      -1.748 -11.969  22.102  1.00  1.20           O  
ATOM   2306  CB  GLU A 156      -4.855 -11.979  23.056  1.00  1.20           C  
ATOM   2307  CG  GLU A 156      -6.291 -12.534  23.190  1.00  1.20           C  
ATOM   2308  CD  GLU A 156      -7.026 -11.970  24.402  1.00  1.20           C  
ATOM   2309  OE1 GLU A 156      -6.427 -11.214  25.127  1.00  1.20           O  
ATOM   2310  OE2 GLU A 156      -8.185 -12.287  24.592  1.00  1.20           O  
ATOM   2311  H   GLU A 156      -3.304 -14.279  22.673  1.00  1.20           H  
ATOM   2312  HA  GLU A 156      -4.731 -12.273  20.955  1.00  1.20           H  
ATOM   2313 1HB  GLU A 156      -4.303 -12.260  23.953  1.00  1.20           H  
ATOM   2314 2HB  GLU A 156      -4.917 -10.890  23.040  1.00  1.20           H  
ATOM   2315 1HG  GLU A 156      -6.848 -12.279  22.285  1.00  1.20           H  
ATOM   2316 2HG  GLU A 156      -6.251 -13.621  23.261  1.00  1.20           H  
ATOM   2317  N   SER A 157      -2.996 -10.483  20.939  1.00  1.17           N  
ATOM   2318  CA  SER A 157      -1.938  -9.519  20.647  1.00  1.17           C  
ATOM   2319  C   SER A 157      -2.504  -8.101  20.528  1.00  1.17           C  
ATOM   2320  O   SER A 157      -3.685  -7.919  20.225  1.00  1.17           O  
ATOM   2321  CB  SER A 157      -1.235  -9.926  19.366  1.00  1.17           C  
ATOM   2322  OG  SER A 157      -0.276  -8.985  18.984  1.00  1.17           O  
ATOM   2323  H   SER A 157      -3.920 -10.300  20.546  1.00  1.17           H  
ATOM   2324  HA  SER A 157      -1.217  -9.532  21.466  1.00  1.17           H  
ATOM   2325 1HB  SER A 157      -0.757 -10.896  19.509  1.00  1.17           H  
ATOM   2326 2HB  SER A 157      -1.966 -10.049  18.578  1.00  1.17           H  
ATOM   2327  HG  SER A 157      -0.660  -8.124  19.199  1.00  1.17           H  
ATOM   2328  N   VAL A 158      -1.694  -7.093  20.839  1.00  1.16           N  
ATOM   2329  CA  VAL A 158      -2.153  -5.715  20.726  1.00  1.16           C  
ATOM   2330  C   VAL A 158      -1.311  -4.939  19.728  1.00  1.16           C  
ATOM   2331  O   VAL A 158      -0.099  -5.108  19.689  1.00  1.16           O  
ATOM   2332  CB  VAL A 158      -2.123  -5.034  22.104  1.00  1.16           C  
ATOM   2333  CG1 VAL A 158      -2.534  -3.574  21.986  1.00  1.16           C  
ATOM   2334  CG2 VAL A 158      -3.064  -5.781  23.037  1.00  1.16           C  
ATOM   2335  H   VAL A 158      -0.725  -7.251  21.131  1.00  1.16           H  
ATOM   2336  HA  VAL A 158      -3.181  -5.723  20.374  1.00  1.16           H  
ATOM   2337  HB  VAL A 158      -1.112  -5.061  22.498  1.00  1.16           H  
ATOM   2338 1HG1 VAL A 158      -2.505  -3.110  22.970  1.00  1.16           H  
ATOM   2339 2HG1 VAL A 158      -1.850  -3.046  21.325  1.00  1.16           H  
ATOM   2340 3HG1 VAL A 158      -3.543  -3.510  21.591  1.00  1.16           H  
ATOM   2341 1HG2 VAL A 158      -3.049  -5.314  24.019  1.00  1.16           H  
ATOM   2342 2HG2 VAL A 158      -4.069  -5.747  22.631  1.00  1.16           H  
ATOM   2343 3HG2 VAL A 158      -2.747  -6.816  23.128  1.00  1.16           H  
ATOM   2344  N   VAL A 159      -1.941  -4.153  18.866  1.00  1.18           N  
ATOM   2345  CA  VAL A 159      -1.170  -3.359  17.925  1.00  1.18           C  
ATOM   2346  C   VAL A 159      -1.359  -1.866  18.154  1.00  1.18           C  
ATOM   2347  O   VAL A 159      -2.402  -1.304  17.807  1.00  1.18           O  
ATOM   2348  CB  VAL A 159      -1.556  -3.701  16.469  1.00  1.18           C  
ATOM   2349  CG1 VAL A 159      -0.738  -2.839  15.512  1.00  1.18           C  
ATOM   2350  CG2 VAL A 159      -1.302  -5.190  16.199  1.00  1.18           C  
ATOM   2351  H   VAL A 159      -2.950  -4.067  18.925  1.00  1.18           H  
ATOM   2352  HA  VAL A 159      -0.121  -3.592  18.054  1.00  1.18           H  
ATOM   2353  HB  VAL A 159      -2.604  -3.471  16.310  1.00  1.18           H  
ATOM   2354 1HG1 VAL A 159      -1.015  -3.068  14.482  1.00  1.18           H  
ATOM   2355 2HG1 VAL A 159      -0.930  -1.783  15.711  1.00  1.18           H  
ATOM   2356 3HG1 VAL A 159       0.319  -3.051  15.663  1.00  1.18           H  
ATOM   2357 1HG2 VAL A 159      -1.576  -5.424  15.171  1.00  1.18           H  
ATOM   2358 2HG2 VAL A 159      -0.245  -5.410  16.355  1.00  1.18           H  
ATOM   2359 3HG2 VAL A 159      -1.902  -5.795  16.878  1.00  1.18           H  
ATOM   2360  N   ARG A 160      -0.332  -1.217  18.699  1.00  1.20           N  
ATOM   2361  CA  ARG A 160      -0.396   0.221  18.933  1.00  1.20           C  
ATOM   2362  C   ARG A 160       0.176   1.018  17.775  1.00  1.20           C  
ATOM   2363  O   ARG A 160       1.293   0.741  17.301  1.00  1.20           O  
ATOM   2364  CB  ARG A 160       0.305   0.642  20.217  1.00  1.20           C  
ATOM   2365  CG  ARG A 160       0.218   2.174  20.485  1.00  1.20           C  
ATOM   2366  CD  ARG A 160       0.844   2.588  21.774  1.00  1.20           C  
ATOM   2367  NE  ARG A 160       0.079   2.149  22.941  1.00  1.20           N  
ATOM   2368  CZ  ARG A 160      -0.963   2.841  23.488  1.00  1.20           C  
ATOM   2369  NH1 ARG A 160      -1.361   3.984  22.993  1.00  1.20           N  
ATOM   2370  NH2 ARG A 160      -1.607   2.391  24.543  1.00  1.20           N  
ATOM   2371  H   ARG A 160       0.472  -1.749  19.012  1.00  1.20           H  
ATOM   2372  HA  ARG A 160      -1.437   0.497  19.032  1.00  1.20           H  
ATOM   2373 1HB  ARG A 160      -0.156   0.130  21.060  1.00  1.20           H  
ATOM   2374 2HB  ARG A 160       1.356   0.350  20.182  1.00  1.20           H  
ATOM   2375 1HG  ARG A 160       0.732   2.710  19.686  1.00  1.20           H  
ATOM   2376 2HG  ARG A 160      -0.835   2.475  20.500  1.00  1.20           H  
ATOM   2377 1HD  ARG A 160       1.841   2.157  21.841  1.00  1.20           H  
ATOM   2378 2HD  ARG A 160       0.920   3.678  21.806  1.00  1.20           H  
ATOM   2379  HE  ARG A 160       0.337   1.273  23.371  1.00  1.20           H  
ATOM   2380 1HH1 ARG A 160      -0.908   4.385  22.186  1.00  1.20           H  
ATOM   2381 2HH1 ARG A 160      -2.155   4.454  23.466  1.00  1.20           H  
ATOM   2382 1HH2 ARG A 160      -1.348   1.518  24.975  1.00  1.20           H  
ATOM   2383 2HH2 ARG A 160      -2.390   2.967  24.909  1.00  1.20           H  
ATOM   2384  N   ALA A 161      -0.591   2.031  17.357  1.00  1.23           N  
ATOM   2385  CA  ALA A 161      -0.148   2.886  16.277  1.00  1.23           C  
ATOM   2386  C   ALA A 161      -0.634   4.323  16.406  1.00  1.23           C  
ATOM   2387  O   ALA A 161      -1.647   4.615  17.042  1.00  1.23           O  
ATOM   2388  CB  ALA A 161      -0.616   2.338  14.930  1.00  1.23           C  
ATOM   2389  H   ALA A 161      -1.500   2.177  17.798  1.00  1.23           H  
ATOM   2390  HA  ALA A 161       0.923   2.908  16.347  1.00  1.23           H  
ATOM   2391 1HB  ALA A 161      -0.230   2.983  14.165  1.00  1.23           H  
ATOM   2392 2HB  ALA A 161      -0.241   1.324  14.792  1.00  1.23           H  
ATOM   2393 3HB  ALA A 161      -1.703   2.334  14.895  1.00  1.23           H  
ATOM   2394  N   ASP A 162       0.078   5.241  15.758  1.00  1.25           N  
ATOM   2395  CA  ASP A 162      -0.336   6.655  15.813  1.00  1.25           C  
ATOM   2396  C   ASP A 162      -1.765   6.877  15.288  1.00  1.25           C  
ATOM   2397  O   ASP A 162      -2.506   7.736  15.785  1.00  1.25           O  
ATOM   2398  CB  ASP A 162       0.636   7.519  15.019  1.00  1.25           C  
ATOM   2399  CG  ASP A 162       1.988   7.660  15.699  1.00  1.25           C  
ATOM   2400  OD1 ASP A 162       2.103   7.310  16.844  1.00  1.25           O  
ATOM   2401  OD2 ASP A 162       2.890   8.129  15.066  1.00  1.25           O  
ATOM   2402  H   ASP A 162       0.921   4.926  15.270  1.00  1.25           H  
ATOM   2403  HA  ASP A 162      -0.310   6.971  16.860  1.00  1.25           H  
ATOM   2404 1HB  ASP A 162       0.785   7.082  14.039  1.00  1.25           H  
ATOM   2405 2HB  ASP A 162       0.209   8.509  14.873  1.00  1.25           H  
ATOM   2406  N   TYR A 163      -2.118   6.142  14.235  1.00  1.30           N  
ATOM   2407  CA  TYR A 163      -3.445   6.182  13.631  1.00  1.30           C  
ATOM   2408  C   TYR A 163      -4.014   4.806  13.339  1.00  1.30           C  
ATOM   2409  O   TYR A 163      -3.318   3.921  12.840  1.00  1.30           O  
ATOM   2410  CB  TYR A 163      -3.479   7.066  12.386  1.00  1.30           C  
ATOM   2411  CG  TYR A 163      -3.483   8.561  12.674  1.00  1.30           C  
ATOM   2412  CD1 TYR A 163      -2.336   9.280  12.943  1.00  1.30           C  
ATOM   2413  CD2 TYR A 163      -4.688   9.214  12.605  1.00  1.30           C  
ATOM   2414  CE1 TYR A 163      -2.402  10.636  13.163  1.00  1.30           C  
ATOM   2415  CE2 TYR A 163      -4.760  10.560  12.815  1.00  1.30           C  
ATOM   2416  CZ  TYR A 163      -3.629  11.274  13.099  1.00  1.30           C  
ATOM   2417  OH  TYR A 163      -3.720  12.629  13.323  1.00  1.30           O  
ATOM   2418  H   TYR A 163      -1.449   5.480  13.886  1.00  1.30           H  
ATOM   2419  HA  TYR A 163      -4.119   6.648  14.350  1.00  1.30           H  
ATOM   2420 1HB  TYR A 163      -2.617   6.847  11.767  1.00  1.30           H  
ATOM   2421 2HB  TYR A 163      -4.371   6.829  11.799  1.00  1.30           H  
ATOM   2422  HD1 TYR A 163      -1.392   8.780  12.996  1.00  1.30           H  
ATOM   2423  HD2 TYR A 163      -5.592   8.649  12.382  1.00  1.30           H  
ATOM   2424  HE1 TYR A 163      -1.495  11.199  13.385  1.00  1.30           H  
ATOM   2425  HE2 TYR A 163      -5.724  11.064  12.760  1.00  1.30           H  
ATOM   2426  HH  TYR A 163      -2.862  12.966  13.597  1.00  1.30           H  
ATOM   2427  N   LEU A 164      -5.305   4.670  13.597  1.00  1.39           N  
ATOM   2428  CA  LEU A 164      -6.071   3.475  13.261  1.00  1.39           C  
ATOM   2429  C   LEU A 164      -6.855   3.785  12.016  1.00  1.39           C  
ATOM   2430  O   LEU A 164      -7.522   4.815  12.003  1.00  1.39           O  
ATOM   2431  CB  LEU A 164      -7.071   3.142  14.358  1.00  1.39           C  
ATOM   2432  CG  LEU A 164      -8.015   1.962  14.078  1.00  1.39           C  
ATOM   2433  CD1 LEU A 164      -7.233   0.691  14.090  1.00  1.39           C  
ATOM   2434  CD2 LEU A 164      -9.124   1.957  15.073  1.00  1.39           C  
ATOM   2435  H   LEU A 164      -5.785   5.462  14.035  1.00  1.39           H  
ATOM   2436  HA  LEU A 164      -5.397   2.645  13.078  1.00  1.39           H  
ATOM   2437 1HB  LEU A 164      -6.496   2.893  15.230  1.00  1.39           H  
ATOM   2438 2HB  LEU A 164      -7.651   4.010  14.555  1.00  1.39           H  
ATOM   2439  HG  LEU A 164      -8.441   2.077  13.080  1.00  1.39           H  
ATOM   2440 1HD1 LEU A 164      -7.890  -0.141  13.855  1.00  1.39           H  
ATOM   2441 2HD1 LEU A 164      -6.459   0.759  13.359  1.00  1.39           H  
ATOM   2442 3HD1 LEU A 164      -6.790   0.548  15.074  1.00  1.39           H  
ATOM   2443 1HD2 LEU A 164      -9.814   1.135  14.863  1.00  1.39           H  
ATOM   2444 2HD2 LEU A 164      -8.727   1.845  16.066  1.00  1.39           H  
ATOM   2445 3HD2 LEU A 164      -9.643   2.895  14.995  1.00  1.39           H  
ATOM   2446  N   VAL A 165      -6.766   2.978  10.968  1.00  1.52           N  
ATOM   2447  CA  VAL A 165      -7.527   3.326   9.789  1.00  1.52           C  
ATOM   2448  C   VAL A 165      -8.372   2.102   9.353  1.00  1.52           C  
ATOM   2449  O   VAL A 165      -7.801   1.054   9.000  1.00  1.52           O  
ATOM   2450  CB  VAL A 165      -6.627   3.721   8.640  1.00  1.52           C  
ATOM   2451  CG1 VAL A 165      -7.547   4.210   7.551  1.00  1.52           C  
ATOM   2452  CG2 VAL A 165      -5.527   4.677   9.060  1.00  1.52           C  
ATOM   2453  H   VAL A 165      -6.203   2.145  11.007  1.00  1.52           H  
ATOM   2454  HA  VAL A 165      -8.162   4.150  10.027  1.00  1.52           H  
ATOM   2455  HB  VAL A 165      -6.152   2.825   8.267  1.00  1.52           H  
ATOM   2456 1HG1 VAL A 165      -6.997   4.438   6.661  1.00  1.52           H  
ATOM   2457 2HG1 VAL A 165      -8.260   3.458   7.372  1.00  1.52           H  
ATOM   2458 3HG1 VAL A 165      -8.069   5.076   7.858  1.00  1.52           H  
ATOM   2459 1HG2 VAL A 165      -4.916   4.896   8.191  1.00  1.52           H  
ATOM   2460 2HG2 VAL A 165      -5.927   5.577   9.450  1.00  1.52           H  
ATOM   2461 3HG2 VAL A 165      -4.906   4.210   9.827  1.00  1.52           H  
ATOM   2462  N   ALA A 166      -9.698   2.213   9.367  1.00  1.71           N  
ATOM   2463  CA  ALA A 166     -10.580   1.079   9.097  1.00  1.71           C  
ATOM   2464  C   ALA A 166     -10.748   0.689   7.630  1.00  1.71           C  
ATOM   2465  O   ALA A 166     -10.967   1.526   6.726  1.00  1.71           O  
ATOM   2466  CB  ALA A 166     -11.959   1.364   9.678  1.00  1.71           C  
ATOM   2467  H   ALA A 166     -10.094   3.112   9.610  1.00  1.71           H  
ATOM   2468  HA  ALA A 166     -10.151   0.213   9.608  1.00  1.71           H  
ATOM   2469 1HB  ALA A 166     -12.600   0.493   9.540  1.00  1.71           H  
ATOM   2470 2HB  ALA A 166     -11.866   1.583  10.741  1.00  1.71           H  
ATOM   2471 3HB  ALA A 166     -12.391   2.211   9.178  1.00  1.71           H  
ATOM   2472  N   ALA A 167     -10.714  -0.627   7.435  1.00  1.93           N  
ATOM   2473  CA  ALA A 167     -10.948  -1.324   6.176  1.00  1.93           C  
ATOM   2474  C   ALA A 167     -11.457  -2.696   6.488  1.00  1.93           C  
ATOM   2475  O   ALA A 167     -10.927  -3.380   7.347  1.00  1.93           O  
ATOM   2476  CB  ALA A 167      -9.697  -1.489   5.345  1.00  1.93           C  
ATOM   2477  H   ALA A 167     -10.518  -1.200   8.247  1.00  1.93           H  
ATOM   2478  HA  ALA A 167     -11.715  -0.786   5.616  1.00  1.93           H  
ATOM   2479 1HB  ALA A 167      -9.937  -2.041   4.438  1.00  1.93           H  
ATOM   2480 2HB  ALA A 167      -9.317  -0.580   5.093  1.00  1.93           H  
ATOM   2481 3HB  ALA A 167      -8.974  -2.028   5.880  1.00  1.93           H  
ATOM   2482  N   ASP A 168     -12.503  -3.066   5.806  1.00  2.14           N  
ATOM   2483  CA  ASP A 168     -13.174  -4.340   5.946  1.00  2.14           C  
ATOM   2484  C   ASP A 168     -14.179  -4.337   4.841  1.00  2.14           C  
ATOM   2485  O   ASP A 168     -14.069  -3.507   3.950  1.00  2.14           O  
ATOM   2486  CB  ASP A 168     -13.849  -4.445   7.298  1.00  2.14           C  
ATOM   2487  CG  ASP A 168     -14.065  -5.859   7.836  1.00  2.14           C  
ATOM   2488  OD1 ASP A 168     -14.481  -6.742   7.102  1.00  2.14           O  
ATOM   2489  OD2 ASP A 168     -13.853  -6.023   9.017  1.00  2.14           O  
ATOM   2490  H   ASP A 168     -12.878  -2.422   5.126  1.00  2.14           H  
ATOM   2491  HA  ASP A 168     -12.468  -5.160   5.803  1.00  2.14           H  
ATOM   2492 1HB  ASP A 168     -13.307  -3.864   8.039  1.00  2.14           H  
ATOM   2493 2HB  ASP A 168     -14.823  -3.990   7.183  1.00  2.14           H  
ATOM   2494  N   GLY A 169     -15.145  -5.237   4.897  1.00  2.30           N  
ATOM   2495  CA  GLY A 169     -16.276  -5.105   3.999  1.00  2.30           C  
ATOM   2496  C   GLY A 169     -17.223  -4.066   4.635  1.00  2.30           C  
ATOM   2497  O   GLY A 169     -16.909  -3.526   5.692  1.00  2.30           O  
ATOM   2498  H   GLY A 169     -15.109  -5.961   5.618  1.00  2.30           H  
ATOM   2499 1HA  GLY A 169     -15.925  -4.757   3.028  1.00  2.30           H  
ATOM   2500 2HA  GLY A 169     -16.769  -6.067   3.877  1.00  2.30           H  
ATOM   2501  N   PRO A 170     -18.416  -3.836   4.076  1.00  2.35           N  
ATOM   2502  CA  PRO A 170     -19.414  -2.843   4.485  1.00  2.35           C  
ATOM   2503  C   PRO A 170     -19.798  -2.785   5.976  1.00  2.35           C  
ATOM   2504  O   PRO A 170     -20.188  -1.723   6.463  1.00  2.35           O  
ATOM   2505  CB  PRO A 170     -20.619  -3.274   3.648  1.00  2.35           C  
ATOM   2506  CG  PRO A 170     -20.020  -3.886   2.411  1.00  2.35           C  
ATOM   2507  CD  PRO A 170     -18.805  -4.620   2.898  1.00  2.35           C  
ATOM   2508  HA  PRO A 170     -19.087  -1.854   4.143  1.00  2.35           H  
ATOM   2509 1HB  PRO A 170     -21.250  -3.971   4.218  1.00  2.35           H  
ATOM   2510 2HB  PRO A 170     -21.232  -2.398   3.429  1.00  2.35           H  
ATOM   2511 1HG  PRO A 170     -20.752  -4.542   1.916  1.00  2.35           H  
ATOM   2512 2HG  PRO A 170     -19.759  -3.095   1.688  1.00  2.35           H  
ATOM   2513 1HD  PRO A 170     -19.049  -5.655   3.170  1.00  2.35           H  
ATOM   2514 2HD  PRO A 170     -18.030  -4.551   2.121  1.00  2.35           H  
ATOM   2515  N   ARG A 171     -19.734  -3.918   6.684  1.00  2.28           N  
ATOM   2516  CA  ARG A 171     -20.129  -3.990   8.100  1.00  2.28           C  
ATOM   2517  C   ARG A 171     -18.966  -3.842   9.096  1.00  2.28           C  
ATOM   2518  O   ARG A 171     -18.965  -2.952   9.946  1.00  2.28           O  
ATOM   2519  CB  ARG A 171     -20.826  -5.325   8.353  1.00  2.28           C  
ATOM   2520  CG  ARG A 171     -21.320  -5.584   9.783  1.00  2.28           C  
ATOM   2521  CD  ARG A 171     -22.472  -4.724  10.158  1.00  2.28           C  
ATOM   2522  NE  ARG A 171     -22.914  -4.983  11.527  1.00  2.28           N  
ATOM   2523  CZ  ARG A 171     -23.797  -5.926  11.907  1.00  2.28           C  
ATOM   2524  NH1 ARG A 171     -24.363  -6.729  11.029  1.00  2.28           N  
ATOM   2525  NH2 ARG A 171     -24.077  -6.024  13.189  1.00  2.28           N  
ATOM   2526  H   ARG A 171     -19.407  -4.755   6.230  1.00  2.28           H  
ATOM   2527  HA  ARG A 171     -20.839  -3.186   8.291  1.00  2.28           H  
ATOM   2528 1HB  ARG A 171     -21.688  -5.406   7.695  1.00  2.28           H  
ATOM   2529 2HB  ARG A 171     -20.149  -6.137   8.097  1.00  2.28           H  
ATOM   2530 1HG  ARG A 171     -21.626  -6.624   9.880  1.00  2.28           H  
ATOM   2531 2HG  ARG A 171     -20.514  -5.382  10.487  1.00  2.28           H  
ATOM   2532 1HD  ARG A 171     -22.180  -3.677  10.088  1.00  2.28           H  
ATOM   2533 2HD  ARG A 171     -23.307  -4.917   9.488  1.00  2.28           H  
ATOM   2534  HE  ARG A 171     -22.527  -4.404  12.286  1.00  2.28           H  
ATOM   2535 1HH1 ARG A 171     -24.138  -6.645  10.049  1.00  2.28           H  
ATOM   2536 2HH1 ARG A 171     -25.021  -7.428  11.338  1.00  2.28           H  
ATOM   2537 1HH2 ARG A 171     -23.602  -5.372  13.835  1.00  2.28           H  
ATOM   2538 2HH2 ARG A 171     -24.728  -6.712  13.525  1.00  2.28           H  
ATOM   2539  N   SER A 172     -17.986  -4.738   8.988  1.00  2.14           N  
ATOM   2540  CA  SER A 172     -16.815  -4.828   9.872  1.00  2.14           C  
ATOM   2541  C   SER A 172     -17.144  -5.130  11.334  1.00  2.14           C  
ATOM   2542  O   SER A 172     -18.271  -5.489  11.673  1.00  2.14           O  
ATOM   2543  CB  SER A 172     -16.019  -3.531   9.842  1.00  2.14           C  
ATOM   2544  OG  SER A 172     -14.743  -3.728  10.416  1.00  2.14           O  
ATOM   2545  H   SER A 172     -18.048  -5.408   8.238  1.00  2.14           H  
ATOM   2546  HA  SER A 172     -16.194  -5.643   9.512  1.00  2.14           H  
ATOM   2547 1HB  SER A 172     -15.939  -3.154   8.839  1.00  2.14           H  
ATOM   2548 2HB  SER A 172     -16.543  -2.780  10.418  1.00  2.14           H  
ATOM   2549  HG  SER A 172     -14.354  -4.527   9.943  1.00  2.14           H  
ATOM   2550  N   THR A 173     -16.121  -5.002  12.190  1.00  1.98           N  
ATOM   2551  CA  THR A 173     -16.225  -5.155  13.632  1.00  1.98           C  
ATOM   2552  C   THR A 173     -15.601  -3.889  14.189  1.00  1.98           C  
ATOM   2553  O   THR A 173     -15.855  -3.461  15.323  1.00  1.98           O  
ATOM   2554  CB  THR A 173     -15.439  -6.388  14.167  1.00  1.98           C  
ATOM   2555  OG1 THR A 173     -14.018  -6.200  13.948  1.00  1.98           O  
ATOM   2556  CG2 THR A 173     -15.885  -7.673  13.450  1.00  1.98           C  
ATOM   2557  H   THR A 173     -15.237  -4.711  11.808  1.00  1.98           H  
ATOM   2558  HA  THR A 173     -17.275  -5.206  13.934  1.00  1.98           H  
ATOM   2559  HB  THR A 173     -15.620  -6.488  15.237  1.00  1.98           H  
ATOM   2560  HG1 THR A 173     -13.492  -6.747  14.602  1.00  1.98           H  
ATOM   2561 1HG2 THR A 173     -15.322  -8.525  13.847  1.00  1.98           H  
ATOM   2562 2HG2 THR A 173     -16.950  -7.832  13.617  1.00  1.98           H  
ATOM   2563 3HG2 THR A 173     -15.694  -7.584  12.382  1.00  1.98           H  
ATOM   2564  N   VAL A 174     -14.786  -3.283  13.327  1.00  1.83           N  
ATOM   2565  CA  VAL A 174     -13.970  -2.145  13.691  1.00  1.83           C  
ATOM   2566  C   VAL A 174     -14.851  -0.935  13.797  1.00  1.83           C  
ATOM   2567  O   VAL A 174     -14.826  -0.206  14.778  1.00  1.83           O  
ATOM   2568  CB  VAL A 174     -12.880  -1.912  12.620  1.00  1.83           C  
ATOM   2569  CG1 VAL A 174     -12.095  -0.661  12.940  1.00  1.83           C  
ATOM   2570  CG2 VAL A 174     -11.996  -3.133  12.524  1.00  1.83           C  
ATOM   2571  H   VAL A 174     -14.710  -3.665  12.386  1.00  1.83           H  
ATOM   2572  HA  VAL A 174     -13.516  -2.332  14.648  1.00  1.83           H  
ATOM   2573  HB  VAL A 174     -13.357  -1.748  11.654  1.00  1.83           H  
ATOM   2574 1HG1 VAL A 174     -11.345  -0.491  12.170  1.00  1.83           H  
ATOM   2575 2HG1 VAL A 174     -12.779   0.160  12.966  1.00  1.83           H  
ATOM   2576 3HG1 VAL A 174     -11.606  -0.755  13.896  1.00  1.83           H  
ATOM   2577 1HG2 VAL A 174     -11.241  -2.976  11.754  1.00  1.83           H  
ATOM   2578 2HG2 VAL A 174     -11.528  -3.309  13.460  1.00  1.83           H  
ATOM   2579 3HG2 VAL A 174     -12.602  -4.003  12.262  1.00  1.83           H  
ATOM   2580  N   ARG A 175     -15.687  -0.769  12.800  1.00  1.71           N  
ATOM   2581  CA  ARG A 175     -16.584   0.359  12.728  1.00  1.71           C  
ATOM   2582  C   ARG A 175     -17.540   0.408  13.906  1.00  1.71           C  
ATOM   2583  O   ARG A 175     -17.825   1.480  14.453  1.00  1.71           O  
ATOM   2584  CB  ARG A 175     -17.314   0.271  11.419  1.00  1.71           C  
ATOM   2585  CG  ARG A 175     -16.401   0.571  10.277  1.00  1.71           C  
ATOM   2586  CD  ARG A 175     -16.180   2.006  10.198  1.00  1.71           C  
ATOM   2587  NE  ARG A 175     -17.413   2.621   9.841  1.00  1.71           N  
ATOM   2588  CZ  ARG A 175     -17.788   2.684   8.578  1.00  1.71           C  
ATOM   2589  NH1 ARG A 175     -16.986   2.189   7.707  1.00  1.71           N  
ATOM   2590  NH2 ARG A 175     -18.926   3.197   8.196  1.00  1.71           N  
ATOM   2591  H   ARG A 175     -15.674  -1.439  12.045  1.00  1.71           H  
ATOM   2592  HA  ARG A 175     -15.989   1.270  12.728  1.00  1.71           H  
ATOM   2593 1HB  ARG A 175     -17.729  -0.729  11.283  1.00  1.71           H  
ATOM   2594 2HB  ARG A 175     -18.142   0.985  11.403  1.00  1.71           H  
ATOM   2595 1HG  ARG A 175     -15.441   0.075  10.430  1.00  1.71           H  
ATOM   2596 2HG  ARG A 175     -16.851   0.225   9.342  1.00  1.71           H  
ATOM   2597 1HD  ARG A 175     -15.861   2.401  11.163  1.00  1.71           H  
ATOM   2598 2HD  ARG A 175     -15.440   2.240   9.435  1.00  1.71           H  
ATOM   2599  HE  ARG A 175     -18.056   2.965  10.575  1.00  1.71           H  
ATOM   2600 1HH1 ARG A 175     -16.122   1.772   8.014  1.00  1.71           H  
ATOM   2601 2HH1 ARG A 175     -17.255   2.180   6.731  1.00  1.71           H  
ATOM   2602 1HH2 ARG A 175     -19.585   3.576   8.884  1.00  1.71           H  
ATOM   2603 2HH2 ARG A 175     -19.144   3.205   7.206  1.00  1.71           H  
ATOM   2604  N   GLU A 176     -18.033  -0.750  14.341  1.00  1.61           N  
ATOM   2605  CA  GLU A 176     -18.920  -0.707  15.485  1.00  1.61           C  
ATOM   2606  C   GLU A 176     -18.142  -0.306  16.728  1.00  1.61           C  
ATOM   2607  O   GLU A 176     -18.586   0.553  17.489  1.00  1.61           O  
ATOM   2608  CB  GLU A 176     -19.642  -2.040  15.692  1.00  1.61           C  
ATOM   2609  CG  GLU A 176     -20.681  -2.334  14.616  1.00  1.61           C  
ATOM   2610  CD  GLU A 176     -21.465  -3.608  14.832  1.00  1.61           C  
ATOM   2611  OE1 GLU A 176     -21.147  -4.362  15.719  1.00  1.61           O  
ATOM   2612  OE2 GLU A 176     -22.414  -3.807  14.102  1.00  1.61           O  
ATOM   2613  H   GLU A 176     -17.791  -1.623  13.893  1.00  1.61           H  
ATOM   2614  HA  GLU A 176     -19.679   0.054  15.301  1.00  1.61           H  
ATOM   2615 1HB  GLU A 176     -18.910  -2.853  15.687  1.00  1.61           H  
ATOM   2616 2HB  GLU A 176     -20.137  -2.044  16.661  1.00  1.61           H  
ATOM   2617 1HG  GLU A 176     -21.378  -1.498  14.568  1.00  1.61           H  
ATOM   2618 2HG  GLU A 176     -20.166  -2.394  13.654  1.00  1.61           H  
ATOM   2619  N   ALA A 177     -16.926  -0.844  16.883  1.00  1.53           N  
ATOM   2620  CA  ALA A 177     -16.086  -0.520  18.032  1.00  1.53           C  
ATOM   2621  C   ALA A 177     -15.777   0.976  18.085  1.00  1.53           C  
ATOM   2622  O   ALA A 177     -15.670   1.565  19.163  1.00  1.53           O  
ATOM   2623  CB  ALA A 177     -14.796  -1.314  17.973  1.00  1.53           C  
ATOM   2624  H   ALA A 177     -16.585  -1.540  16.217  1.00  1.53           H  
ATOM   2625  HA  ALA A 177     -16.633  -0.788  18.934  1.00  1.53           H  
ATOM   2626 1HB  ALA A 177     -14.194  -1.087  18.849  1.00  1.53           H  
ATOM   2627 2HB  ALA A 177     -15.022  -2.382  17.950  1.00  1.53           H  
ATOM   2628 3HB  ALA A 177     -14.256  -1.042  17.071  1.00  1.53           H  
ATOM   2629  N   LEU A 178     -15.645   1.580  16.908  1.00  1.47           N  
ATOM   2630  CA  LEU A 178     -15.343   2.992  16.747  1.00  1.47           C  
ATOM   2631  C   LEU A 178     -16.536   3.929  16.854  1.00  1.47           C  
ATOM   2632  O   LEU A 178     -16.360   5.150  16.869  1.00  1.47           O  
ATOM   2633  CB  LEU A 178     -14.728   3.213  15.376  1.00  1.47           C  
ATOM   2634  CG  LEU A 178     -13.413   2.580  15.159  1.00  1.47           C  
ATOM   2635  CD1 LEU A 178     -13.024   2.804  13.675  1.00  1.47           C  
ATOM   2636  CD2 LEU A 178     -12.481   3.148  16.193  1.00  1.47           C  
ATOM   2637  H   LEU A 178     -15.713   1.007  16.070  1.00  1.47           H  
ATOM   2638  HA  LEU A 178     -14.626   3.269  17.515  1.00  1.47           H  
ATOM   2639 1HB  LEU A 178     -15.418   2.824  14.627  1.00  1.47           H  
ATOM   2640 2HB  LEU A 178     -14.611   4.281  15.214  1.00  1.47           H  
ATOM   2641  HG  LEU A 178     -13.447   1.526  15.328  1.00  1.47           H  
ATOM   2642 1HD1 LEU A 178     -12.050   2.366  13.468  1.00  1.47           H  
ATOM   2643 2HD1 LEU A 178     -13.773   2.335  13.039  1.00  1.47           H  
ATOM   2644 3HD1 LEU A 178     -13.001   3.845  13.451  1.00  1.47           H  
ATOM   2645 1HD2 LEU A 178     -11.517   2.721  16.093  1.00  1.47           H  
ATOM   2646 2HD2 LEU A 178     -12.422   4.214  16.095  1.00  1.47           H  
ATOM   2647 3HD2 LEU A 178     -12.870   2.911  17.182  1.00  1.47           H  
ATOM   2648  N   GLY A 179     -17.752   3.392  16.867  1.00  1.44           N  
ATOM   2649  CA  GLY A 179     -18.921   4.250  16.904  1.00  1.44           C  
ATOM   2650  C   GLY A 179     -19.201   4.964  15.575  1.00  1.44           C  
ATOM   2651  O   GLY A 179     -19.796   6.043  15.583  1.00  1.44           O  
ATOM   2652  H   GLY A 179     -17.879   2.379  16.891  1.00  1.44           H  
ATOM   2653 1HA  GLY A 179     -19.786   3.647  17.180  1.00  1.44           H  
ATOM   2654 2HA  GLY A 179     -18.791   4.990  17.691  1.00  1.44           H  
ATOM   2655  N   ILE A 180     -18.752   4.402  14.443  1.00  1.44           N  
ATOM   2656  CA  ILE A 180     -18.977   5.062  13.150  1.00  1.44           C  
ATOM   2657  C   ILE A 180     -19.949   4.268  12.276  1.00  1.44           C  
ATOM   2658  O   ILE A 180     -19.578   3.236  11.706  1.00  1.44           O  
ATOM   2659  CB  ILE A 180     -17.654   5.233  12.372  1.00  1.44           C  
ATOM   2660  CG1 ILE A 180     -16.642   6.078  13.182  1.00  1.44           C  
ATOM   2661  CG2 ILE A 180     -17.926   5.860  11.015  1.00  1.44           C  
ATOM   2662  CD1 ILE A 180     -15.259   6.156  12.546  1.00  1.44           C  
ATOM   2663  H   ILE A 180     -18.280   3.496  14.480  1.00  1.44           H  
ATOM   2664  HA  ILE A 180     -19.407   6.048  13.325  1.00  1.44           H  
ATOM   2665  HB  ILE A 180     -17.209   4.253  12.233  1.00  1.44           H  
ATOM   2666 1HG1 ILE A 180     -17.034   7.089  13.292  1.00  1.44           H  
ATOM   2667 2HG1 ILE A 180     -16.536   5.639  14.175  1.00  1.44           H  
ATOM   2668 1HG2 ILE A 180     -16.994   5.938  10.471  1.00  1.44           H  
ATOM   2669 2HG2 ILE A 180     -18.622   5.240  10.455  1.00  1.44           H  
ATOM   2670 3HG2 ILE A 180     -18.352   6.842  11.151  1.00  1.44           H  
ATOM   2671 1HD1 ILE A 180     -14.600   6.759  13.172  1.00  1.44           H  
ATOM   2672 2HD1 ILE A 180     -14.846   5.153  12.446  1.00  1.44           H  
ATOM   2673 3HD1 ILE A 180     -15.339   6.616  11.556  1.00  1.44           H  
ATOM   2674  N   GLY A 181     -21.170   4.784  12.111  1.00  1.46           N  
ATOM   2675  CA  GLY A 181     -22.215   4.106  11.364  1.00  1.46           C  
ATOM   2676  C   GLY A 181     -22.224   4.584   9.927  1.00  1.46           C  
ATOM   2677  O   GLY A 181     -21.169   4.965   9.402  1.00  1.46           O  
ATOM   2678  H   GLY A 181     -21.440   5.678  12.535  1.00  1.46           H  
ATOM   2679 1HA  GLY A 181     -22.067   3.028  11.402  1.00  1.46           H  
ATOM   2680 2HA  GLY A 181     -23.178   4.326  11.824  1.00  1.46           H  
ATOM   2681  N   ARG A 182     -23.396   4.498   9.288  1.00  1.51           N  
ATOM   2682  CA  ARG A 182     -23.580   4.852   7.883  1.00  1.51           C  
ATOM   2683  C   ARG A 182     -24.844   5.723   7.705  1.00  1.51           C  
ATOM   2684  O   ARG A 182     -25.845   5.511   8.395  1.00  1.51           O  
ATOM   2685  CB  ARG A 182     -23.642   3.571   7.056  1.00  1.51           C  
ATOM   2686  CG  ARG A 182     -22.292   2.763   7.053  1.00  1.51           C  
ATOM   2687  CD  ARG A 182     -22.351   1.385   6.465  1.00  1.51           C  
ATOM   2688  NE  ARG A 182     -23.181   0.486   7.272  1.00  1.51           N  
ATOM   2689  CZ  ARG A 182     -23.466  -0.799   6.957  1.00  1.51           C  
ATOM   2690  NH1 ARG A 182     -22.975  -1.339   5.874  1.00  1.51           N  
ATOM   2691  NH2 ARG A 182     -24.247  -1.513   7.748  1.00  1.51           N  
ATOM   2692  H   ARG A 182     -24.201   4.194   9.812  1.00  1.51           H  
ATOM   2693  HA  ARG A 182     -22.724   5.434   7.564  1.00  1.51           H  
ATOM   2694 1HB  ARG A 182     -24.438   2.924   7.417  1.00  1.51           H  
ATOM   2695 2HB  ARG A 182     -23.877   3.850   6.053  1.00  1.51           H  
ATOM   2696 1HG  ARG A 182     -21.557   3.330   6.477  1.00  1.51           H  
ATOM   2697 2HG  ARG A 182     -21.927   2.637   8.059  1.00  1.51           H  
ATOM   2698 1HD  ARG A 182     -22.737   1.417   5.463  1.00  1.51           H  
ATOM   2699 2HD  ARG A 182     -21.340   0.969   6.436  1.00  1.51           H  
ATOM   2700  HE  ARG A 182     -23.582   0.856   8.119  1.00  1.51           H  
ATOM   2701 1HH1 ARG A 182     -22.361  -0.800   5.280  1.00  1.51           H  
ATOM   2702 2HH1 ARG A 182     -23.197  -2.297   5.644  1.00  1.51           H  
ATOM   2703 1HH2 ARG A 182     -24.629  -1.100   8.587  1.00  1.51           H  
ATOM   2704 2HH2 ARG A 182     -24.461  -2.468   7.509  1.00  1.51           H  
ATOM   2705  N   GLU A 183     -24.806   6.673   6.756  1.00  1.59           N  
ATOM   2706  CA  GLU A 183     -25.901   7.639   6.538  1.00  1.59           C  
ATOM   2707  C   GLU A 183     -26.616   7.610   5.178  1.00  1.59           C  
ATOM   2708  O   GLU A 183     -27.207   8.618   4.789  1.00  1.59           O  
ATOM   2709  CB  GLU A 183     -25.376   9.079   6.653  1.00  1.59           C  
ATOM   2710  CG  GLU A 183     -24.391   9.470   5.516  1.00  1.59           C  
ATOM   2711  CD  GLU A 183     -24.007  10.937   5.495  1.00  1.59           C  
ATOM   2712  OE1 GLU A 183     -24.441  11.663   6.355  1.00  1.59           O  
ATOM   2713  OE2 GLU A 183     -23.283  11.335   4.593  1.00  1.59           O  
ATOM   2714  H   GLU A 183     -23.950   6.765   6.217  1.00  1.59           H  
ATOM   2715  HA  GLU A 183     -26.650   7.468   7.315  1.00  1.59           H  
ATOM   2716 1HB  GLU A 183     -26.210   9.778   6.644  1.00  1.59           H  
ATOM   2717 2HB  GLU A 183     -24.851   9.196   7.604  1.00  1.59           H  
ATOM   2718 1HG  GLU A 183     -23.480   8.889   5.640  1.00  1.59           H  
ATOM   2719 2HG  GLU A 183     -24.827   9.198   4.555  1.00  1.59           H  
ATOM   2720  N   GLY A 184     -26.529   6.530   4.424  1.00  1.69           N  
ATOM   2721  CA  GLY A 184     -27.150   6.535   3.093  1.00  1.69           C  
ATOM   2722  C   GLY A 184     -28.491   5.789   2.991  1.00  1.69           C  
ATOM   2723  O   GLY A 184     -29.256   5.727   3.957  1.00  1.69           O  
ATOM   2724  H   GLY A 184     -26.060   5.710   4.774  1.00  1.69           H  
ATOM   2725 1HA  GLY A 184     -27.307   7.568   2.784  1.00  1.69           H  
ATOM   2726 2HA  GLY A 184     -26.442   6.143   2.387  1.00  1.69           H  
ATOM   2727  N   ARG A 185     -28.794   5.265   1.794  1.00  1.79           N  
ATOM   2728  CA  ARG A 185     -30.059   4.559   1.553  1.00  1.79           C  
ATOM   2729  C   ARG A 185     -29.912   3.097   1.924  1.00  1.79           C  
ATOM   2730  O   ARG A 185     -28.848   2.507   1.731  1.00  1.79           O  
ATOM   2731  CB  ARG A 185     -30.546   4.629   0.099  1.00  1.79           C  
ATOM   2732  CG  ARG A 185     -30.943   6.009  -0.449  1.00  1.79           C  
ATOM   2733  CD  ARG A 185     -31.448   5.925  -1.892  1.00  1.79           C  
ATOM   2734  NE  ARG A 185     -30.376   5.635  -2.833  1.00  1.79           N  
ATOM   2735  CZ  ARG A 185     -30.496   5.197  -4.105  1.00  1.79           C  
ATOM   2736  NH1 ARG A 185     -31.667   4.951  -4.652  1.00  1.79           N  
ATOM   2737  NH2 ARG A 185     -29.370   5.024  -4.767  1.00  1.79           N  
ATOM   2738  H   ARG A 185     -28.091   5.310   1.057  1.00  1.79           H  
ATOM   2739  HA  ARG A 185     -30.828   4.999   2.188  1.00  1.79           H  
ATOM   2740 1HB  ARG A 185     -29.813   4.205  -0.556  1.00  1.79           H  
ATOM   2741 2HB  ARG A 185     -31.426   3.995   0.011  1.00  1.79           H  
ATOM   2742 1HG  ARG A 185     -31.724   6.442   0.173  1.00  1.79           H  
ATOM   2743 2HG  ARG A 185     -30.063   6.660  -0.440  1.00  1.79           H  
ATOM   2744 1HD  ARG A 185     -32.190   5.134  -1.968  1.00  1.79           H  
ATOM   2745 2HD  ARG A 185     -31.900   6.873  -2.175  1.00  1.79           H  
ATOM   2746  HE  ARG A 185     -29.418   5.812  -2.528  1.00  1.79           H  
ATOM   2747 1HH1 ARG A 185     -32.512   5.091  -4.118  1.00  1.79           H  
ATOM   2748 2HH1 ARG A 185     -31.717   4.623  -5.605  1.00  1.79           H  
ATOM   2749 1HH2 ARG A 185     -28.513   5.253  -4.261  1.00  1.79           H  
ATOM   2750 2HH2 ARG A 185     -29.319   4.672  -5.728  1.00  1.79           H  
ATOM   2751  N   GLY A 186     -31.006   2.478   2.345  1.00  1.87           N  
ATOM   2752  CA  GLY A 186     -30.954   1.067   2.680  1.00  1.87           C  
ATOM   2753  C   GLY A 186     -30.902   0.234   1.417  1.00  1.87           C  
ATOM   2754  O   GLY A 186     -30.580   0.736   0.344  1.00  1.87           O  
ATOM   2755  H   GLY A 186     -31.866   2.994   2.470  1.00  1.87           H  
ATOM   2756 1HA  GLY A 186     -30.073   0.869   3.291  1.00  1.87           H  
ATOM   2757 2HA  GLY A 186     -31.829   0.794   3.269  1.00  1.87           H  
ATOM   2758  N   VAL A 187     -31.202  -1.041   1.534  1.00  1.89           N  
ATOM   2759  CA  VAL A 187     -31.058  -1.925   0.393  1.00  1.89           C  
ATOM   2760  C   VAL A 187     -31.994  -1.530  -0.737  1.00  1.89           C  
ATOM   2761  O   VAL A 187     -33.202  -1.398  -0.535  1.00  1.89           O  
ATOM   2762  CB  VAL A 187     -31.313  -3.344   0.864  1.00  1.89           C  
ATOM   2763  CG1 VAL A 187     -31.277  -4.303  -0.290  1.00  1.89           C  
ATOM   2764  CG2 VAL A 187     -30.280  -3.660   1.912  1.00  1.89           C  
ATOM   2765  H   VAL A 187     -31.497  -1.410   2.425  1.00  1.89           H  
ATOM   2766  HA  VAL A 187     -30.040  -1.872   0.030  1.00  1.89           H  
ATOM   2767  HB  VAL A 187     -32.306  -3.408   1.305  1.00  1.89           H  
ATOM   2768 1HG1 VAL A 187     -31.458  -5.300   0.083  1.00  1.89           H  
ATOM   2769 2HG1 VAL A 187     -32.041  -4.041  -1.017  1.00  1.89           H  
ATOM   2770 3HG1 VAL A 187     -30.304  -4.264  -0.758  1.00  1.89           H  
ATOM   2771 1HG2 VAL A 187     -30.450  -4.663   2.299  1.00  1.89           H  
ATOM   2772 2HG2 VAL A 187     -29.285  -3.593   1.469  1.00  1.89           H  
ATOM   2773 3HG2 VAL A 187     -30.360  -2.945   2.730  1.00  1.89           H  
ATOM   2774  N   LEU A 188     -31.429  -1.367  -1.931  1.00  1.85           N  
ATOM   2775  CA  LEU A 188     -32.169  -0.939  -3.105  1.00  1.85           C  
ATOM   2776  C   LEU A 188     -32.676  -2.136  -3.906  1.00  1.85           C  
ATOM   2777  O   LEU A 188     -33.724  -2.085  -4.550  1.00  1.85           O  
ATOM   2778  CB  LEU A 188     -31.212  -0.107  -3.935  1.00  1.85           C  
ATOM   2779  CG  LEU A 188     -30.634   1.075  -3.160  1.00  1.85           C  
ATOM   2780  CD1 LEU A 188     -29.631   1.761  -3.995  1.00  1.85           C  
ATOM   2781  CD2 LEU A 188     -31.746   1.999  -2.730  1.00  1.85           C  
ATOM   2782  H   LEU A 188     -30.422  -1.480  -2.023  1.00  1.85           H  
ATOM   2783  HA  LEU A 188     -33.016  -0.334  -2.785  1.00  1.85           H  
ATOM   2784 1HB  LEU A 188     -30.385  -0.741  -4.259  1.00  1.85           H  
ATOM   2785 2HB  LEU A 188     -31.732   0.269  -4.812  1.00  1.85           H  
ATOM   2786  HG  LEU A 188     -30.118   0.706  -2.269  1.00  1.85           H  
ATOM   2787 1HD1 LEU A 188     -29.210   2.576  -3.428  1.00  1.85           H  
ATOM   2788 2HD1 LEU A 188     -28.841   1.057  -4.259  1.00  1.85           H  
ATOM   2789 3HD1 LEU A 188     -30.105   2.139  -4.891  1.00  1.85           H  
ATOM   2790 1HD2 LEU A 188     -31.318   2.816  -2.171  1.00  1.85           H  
ATOM   2791 2HD2 LEU A 188     -32.268   2.376  -3.601  1.00  1.85           H  
ATOM   2792 3HD2 LEU A 188     -32.444   1.449  -2.094  1.00  1.85           H  
ATOM   2793  N   SER A 189     -31.900  -3.206  -3.858  1.00  1.76           N  
ATOM   2794  CA  SER A 189     -32.183  -4.469  -4.534  1.00  1.76           C  
ATOM   2795  C   SER A 189     -31.386  -5.567  -3.851  1.00  1.76           C  
ATOM   2796  O   SER A 189     -30.407  -5.285  -3.160  1.00  1.76           O  
ATOM   2797  CB  SER A 189     -31.841  -4.412  -6.019  1.00  1.76           C  
ATOM   2798  OG  SER A 189     -30.463  -4.271  -6.227  1.00  1.76           O  
ATOM   2799  H   SER A 189     -31.064  -3.132  -3.302  1.00  1.76           H  
ATOM   2800  HA  SER A 189     -33.246  -4.697  -4.430  1.00  1.76           H  
ATOM   2801 1HB  SER A 189     -32.175  -5.340  -6.484  1.00  1.76           H  
ATOM   2802 2HB  SER A 189     -32.375  -3.595  -6.501  1.00  1.76           H  
ATOM   2803  HG  SER A 189     -30.229  -4.880  -6.965  1.00  1.76           H  
ATOM   2804  N   ARG A 190     -31.767  -6.817  -4.064  1.00  1.64           N  
ATOM   2805  CA  ARG A 190     -31.003  -7.916  -3.484  1.00  1.64           C  
ATOM   2806  C   ARG A 190     -30.627  -8.894  -4.576  1.00  1.64           C  
ATOM   2807  O   ARG A 190     -31.468  -9.230  -5.402  1.00  1.64           O  
ATOM   2808  CB  ARG A 190     -31.831  -8.623  -2.423  1.00  1.64           C  
ATOM   2809  CG  ARG A 190     -32.275  -7.786  -1.268  1.00  1.64           C  
ATOM   2810  CD  ARG A 190     -33.029  -8.597  -0.262  1.00  1.64           C  
ATOM   2811  NE  ARG A 190     -32.159  -9.532   0.454  1.00  1.64           N  
ATOM   2812  CZ  ARG A 190     -32.584 -10.575   1.197  1.00  1.64           C  
ATOM   2813  NH1 ARG A 190     -33.876 -10.829   1.311  1.00  1.64           N  
ATOM   2814  NH2 ARG A 190     -31.705 -11.345   1.818  1.00  1.64           N  
ATOM   2815  H   ARG A 190     -32.581  -7.009  -4.632  1.00  1.64           H  
ATOM   2816  HA  ARG A 190     -30.088  -7.532  -3.032  1.00  1.64           H  
ATOM   2817 1HB  ARG A 190     -32.697  -9.108  -2.866  1.00  1.64           H  
ATOM   2818 2HB  ARG A 190     -31.240  -9.363  -1.964  1.00  1.64           H  
ATOM   2819 1HG  ARG A 190     -31.387  -7.397  -0.780  1.00  1.64           H  
ATOM   2820 2HG  ARG A 190     -32.905  -6.964  -1.607  1.00  1.64           H  
ATOM   2821 1HD  ARG A 190     -33.482  -7.930   0.470  1.00  1.64           H  
ATOM   2822 2HD  ARG A 190     -33.807  -9.172  -0.766  1.00  1.64           H  
ATOM   2823  HE  ARG A 190     -31.138  -9.359   0.415  1.00  1.64           H  
ATOM   2824 1HH1 ARG A 190     -34.546 -10.237   0.842  1.00  1.64           H  
ATOM   2825 2HH1 ARG A 190     -34.189 -11.607   1.879  1.00  1.64           H  
ATOM   2826 1HH2 ARG A 190     -30.708 -11.149   1.738  1.00  1.64           H  
ATOM   2827 2HH2 ARG A 190     -32.018 -12.120   2.379  1.00  1.64           H  
ATOM   2828  N   HIS A 191     -29.374  -9.353  -4.580  1.00  1.52           N  
ATOM   2829  CA  HIS A 191     -28.900 -10.287  -5.605  1.00  1.52           C  
ATOM   2830  C   HIS A 191     -28.158 -11.512  -5.040  1.00  1.52           C  
ATOM   2831  O   HIS A 191     -27.630 -11.449  -3.935  1.00  1.52           O  
ATOM   2832  CB  HIS A 191     -27.951  -9.538  -6.550  1.00  1.52           C  
ATOM   2833  CG  HIS A 191     -28.558  -8.342  -7.296  1.00  1.52           C  
ATOM   2834  ND1 HIS A 191     -28.884  -8.367  -8.638  1.00  1.52           N  
ATOM   2835  CD2 HIS A 191     -28.924  -7.123  -6.847  1.00  1.52           C  
ATOM   2836  CE1 HIS A 191     -29.403  -7.196  -8.981  1.00  1.52           C  
ATOM   2837  NE2 HIS A 191     -29.444  -6.424  -7.908  1.00  1.52           N  
ATOM   2838  H   HIS A 191     -28.716  -8.999  -3.885  1.00  1.52           H  
ATOM   2839  HA  HIS A 191     -29.750 -10.649  -6.163  1.00  1.52           H  
ATOM   2840 1HB  HIS A 191     -27.073  -9.199  -6.001  1.00  1.52           H  
ATOM   2841 2HB  HIS A 191     -27.621 -10.243  -7.290  1.00  1.52           H  
ATOM   2842  HD1 HIS A 191     -28.516  -8.996  -9.325  1.00  1.52           H  
ATOM   2843  HD2 HIS A 191     -28.882  -6.668  -5.869  1.00  1.52           H  
ATOM   2844  HE1 HIS A 191     -29.722  -7.012 -10.008  1.00  1.52           H  
ATOM   2845  N   VAL A 192     -28.113 -12.627  -5.779  1.00  1.43           N  
ATOM   2846  CA  VAL A 192     -27.292 -13.780  -5.363  1.00  1.43           C  
ATOM   2847  C   VAL A 192     -26.256 -14.146  -6.418  1.00  1.43           C  
ATOM   2848  O   VAL A 192     -26.588 -14.296  -7.597  1.00  1.43           O  
ATOM   2849  CB  VAL A 192     -28.126 -15.064  -5.105  1.00  1.43           C  
ATOM   2850  CG1 VAL A 192     -27.223 -16.216  -4.727  1.00  1.43           C  
ATOM   2851  CG2 VAL A 192     -29.090 -14.864  -4.021  1.00  1.43           C  
ATOM   2852  H   VAL A 192     -28.632 -12.646  -6.652  1.00  1.43           H  
ATOM   2853  HA  VAL A 192     -26.769 -13.517  -4.452  1.00  1.43           H  
ATOM   2854  HB  VAL A 192     -28.626 -15.323  -6.013  1.00  1.43           H  
ATOM   2855 1HG1 VAL A 192     -27.818 -17.117  -4.577  1.00  1.43           H  
ATOM   2856 2HG1 VAL A 192     -26.521 -16.382  -5.506  1.00  1.43           H  
ATOM   2857 3HG1 VAL A 192     -26.694 -15.976  -3.811  1.00  1.43           H  
ATOM   2858 1HG2 VAL A 192     -29.678 -15.770  -3.871  1.00  1.43           H  
ATOM   2859 2HG2 VAL A 192     -28.558 -14.623  -3.107  1.00  1.43           H  
ATOM   2860 3HG2 VAL A 192     -29.722 -14.068  -4.291  1.00  1.43           H  
ATOM   2861  N   SER A 193     -25.007 -14.277  -5.990  1.00  1.37           N  
ATOM   2862  CA  SER A 193     -23.917 -14.698  -6.860  1.00  1.37           C  
ATOM   2863  C   SER A 193     -23.865 -16.215  -6.772  1.00  1.37           C  
ATOM   2864  O   SER A 193     -23.940 -16.754  -5.672  1.00  1.37           O  
ATOM   2865  CB  SER A 193     -22.624 -14.080  -6.398  1.00  1.37           C  
ATOM   2866  OG  SER A 193     -22.672 -12.686  -6.505  1.00  1.37           O  
ATOM   2867  H   SER A 193     -24.816 -14.113  -5.005  1.00  1.37           H  
ATOM   2868  HA  SER A 193     -24.127 -14.409  -7.890  1.00  1.37           H  
ATOM   2869 1HB  SER A 193     -22.454 -14.354  -5.361  1.00  1.37           H  
ATOM   2870 2HB  SER A 193     -21.794 -14.466  -6.984  1.00  1.37           H  
ATOM   2871  HG  SER A 193     -21.949 -12.358  -5.950  1.00  1.37           H  
ATOM   2872  N   ILE A 194     -23.777 -16.900  -7.910  1.00  1.35           N  
ATOM   2873  CA  ILE A 194     -23.830 -18.370  -7.903  1.00  1.35           C  
ATOM   2874  C   ILE A 194     -22.536 -19.209  -8.018  1.00  1.35           C  
ATOM   2875  O   ILE A 194     -22.496 -20.343  -7.516  1.00  1.35           O  
ATOM   2876  CB  ILE A 194     -24.736 -18.846  -8.993  1.00  1.35           C  
ATOM   2877  CG1 ILE A 194     -26.119 -18.185  -8.858  1.00  1.35           C  
ATOM   2878  CG2 ILE A 194     -24.834 -20.322  -8.796  1.00  1.35           C  
ATOM   2879  CD1 ILE A 194     -26.757 -18.438  -7.584  1.00  1.35           C  
ATOM   2880  H   ILE A 194     -23.773 -16.385  -8.789  1.00  1.35           H  
ATOM   2881  HA  ILE A 194     -24.288 -18.660  -6.966  1.00  1.35           H  
ATOM   2882  HB  ILE A 194     -24.326 -18.592  -9.954  1.00  1.35           H  
ATOM   2883 1HG1 ILE A 194     -25.998 -17.104  -8.977  1.00  1.35           H  
ATOM   2884 2HG1 ILE A 194     -26.780 -18.543  -9.636  1.00  1.35           H  
ATOM   2885 1HG2 ILE A 194     -25.463 -20.744  -9.495  1.00  1.35           H  
ATOM   2886 2HG2 ILE A 194     -23.846 -20.772  -8.886  1.00  1.35           H  
ATOM   2887 3HG2 ILE A 194     -25.233 -20.509  -7.812  1.00  1.35           H  
ATOM   2888 1HD1 ILE A 194     -27.718 -17.927  -7.548  1.00  1.35           H  
ATOM   2889 2HD1 ILE A 194     -26.901 -19.503  -7.477  1.00  1.35           H  
ATOM   2890 3HD1 ILE A 194     -26.122 -18.077  -6.802  1.00  1.35           H  
ATOM   2891  N   ALA A 195     -21.555 -18.735  -8.796  1.00  1.38           N  
ATOM   2892  CA  ALA A 195     -20.351 -19.523  -9.107  1.00  1.38           C  
ATOM   2893  C   ALA A 195     -20.743 -20.798  -9.861  1.00  1.38           C  
ATOM   2894  O   ALA A 195     -20.768 -21.894  -9.306  1.00  1.38           O  
ATOM   2895  CB  ALA A 195     -19.564 -19.861  -7.843  1.00  1.38           C  
ATOM   2896  H   ALA A 195     -21.641 -17.806  -9.174  1.00  1.38           H  
ATOM   2897  HA  ALA A 195     -19.709 -18.926  -9.758  1.00  1.38           H  
ATOM   2898 1HB  ALA A 195     -18.666 -20.418  -8.120  1.00  1.38           H  
ATOM   2899 2HB  ALA A 195     -19.271 -18.940  -7.342  1.00  1.38           H  
ATOM   2900 3HB  ALA A 195     -20.146 -20.450  -7.173  1.00  1.38           H  
ATOM   2901  N   PHE A 196     -21.176 -20.648 -11.105  1.00  1.45           N  
ATOM   2902  CA  PHE A 196     -21.626 -21.815 -11.854  1.00  1.45           C  
ATOM   2903  C   PHE A 196     -20.510 -22.604 -12.517  1.00  1.45           C  
ATOM   2904  O   PHE A 196     -19.627 -22.053 -13.160  1.00  1.45           O  
ATOM   2905  CB  PHE A 196     -22.604 -21.432 -12.957  1.00  1.45           C  
ATOM   2906  CG  PHE A 196     -23.983 -21.137 -12.546  1.00  1.45           C  
ATOM   2907  CD1 PHE A 196     -24.433 -19.855 -12.435  1.00  1.45           C  
ATOM   2908  CD2 PHE A 196     -24.858 -22.180 -12.292  1.00  1.45           C  
ATOM   2909  CE1 PHE A 196     -25.741 -19.618 -12.060  1.00  1.45           C  
ATOM   2910  CE2 PHE A 196     -26.156 -21.942 -11.926  1.00  1.45           C  
ATOM   2911  CZ  PHE A 196     -26.595 -20.658 -11.802  1.00  1.45           C  
ATOM   2912  H   PHE A 196     -21.122 -19.734 -11.546  1.00  1.45           H  
ATOM   2913  HA  PHE A 196     -22.139 -22.472 -11.157  1.00  1.45           H  
ATOM   2914 1HB  PHE A 196     -22.210 -20.548 -13.427  1.00  1.45           H  
ATOM   2915 2HB  PHE A 196     -22.638 -22.206 -13.692  1.00  1.45           H  
ATOM   2916  HD1 PHE A 196     -23.752 -19.028 -12.641  1.00  1.45           H  
ATOM   2917  HD2 PHE A 196     -24.505 -23.199 -12.392  1.00  1.45           H  
ATOM   2918  HE1 PHE A 196     -26.106 -18.606 -11.959  1.00  1.45           H  
ATOM   2919  HE2 PHE A 196     -26.827 -22.762 -11.737  1.00  1.45           H  
ATOM   2920  HZ  PHE A 196     -27.614 -20.452 -11.516  1.00  1.45           H  
ATOM   2921  N   GLY A 197     -20.640 -23.922 -12.486  1.00  1.58           N  
ATOM   2922  CA  GLY A 197     -19.733 -24.847 -13.160  1.00  1.58           C  
ATOM   2923  C   GLY A 197     -20.265 -25.148 -14.558  1.00  1.58           C  
ATOM   2924  O   GLY A 197     -19.779 -26.037 -15.256  1.00  1.58           O  
ATOM   2925  H   GLY A 197     -21.413 -24.304 -11.960  1.00  1.58           H  
ATOM   2926 1HA  GLY A 197     -18.734 -24.413 -13.222  1.00  1.58           H  
ATOM   2927 2HA  GLY A 197     -19.658 -25.766 -12.584  1.00  1.58           H  
ATOM   2928  N   ALA A 198     -21.303 -24.400 -14.928  1.00  1.74           N  
ATOM   2929  CA  ALA A 198     -22.023 -24.540 -16.181  1.00  1.74           C  
ATOM   2930  C   ALA A 198     -21.099 -24.331 -17.346  1.00  1.74           C  
ATOM   2931  O   ALA A 198     -20.209 -23.473 -17.303  1.00  1.74           O  
ATOM   2932  CB  ALA A 198     -23.158 -23.528 -16.265  1.00  1.74           C  
ATOM   2933  H   ALA A 198     -21.595 -23.686 -14.284  1.00  1.74           H  
ATOM   2934  HA  ALA A 198     -22.409 -25.550 -16.234  1.00  1.74           H  
ATOM   2935 1HB  ALA A 198     -23.695 -23.660 -17.206  1.00  1.74           H  
ATOM   2936 2HB  ALA A 198     -23.824 -23.672 -15.444  1.00  1.74           H  
ATOM   2937 3HB  ALA A 198     -22.751 -22.538 -16.220  1.00  1.74           H  
ATOM   2938  N   ASP A 199     -21.321 -25.071 -18.426  1.00  1.95           N  
ATOM   2939  CA  ASP A 199     -20.424 -24.878 -19.557  1.00  1.95           C  
ATOM   2940  C   ASP A 199     -20.806 -23.672 -20.377  1.00  1.95           C  
ATOM   2941  O   ASP A 199     -21.267 -23.760 -21.514  1.00  1.95           O  
ATOM   2942  CB  ASP A 199     -20.356 -26.109 -20.452  1.00  1.95           C  
ATOM   2943  CG  ASP A 199     -19.311 -25.963 -21.556  1.00  1.95           C  
ATOM   2944  OD1 ASP A 199     -18.842 -24.849 -21.810  1.00  1.95           O  
ATOM   2945  OD2 ASP A 199     -18.992 -26.961 -22.162  1.00  1.95           O  
ATOM   2946  H   ASP A 199     -22.091 -25.747 -18.421  1.00  1.95           H  
ATOM   2947  HA  ASP A 199     -19.417 -24.710 -19.169  1.00  1.95           H  
ATOM   2948 1HB  ASP A 199     -20.113 -26.985 -19.847  1.00  1.95           H  
ATOM   2949 2HB  ASP A 199     -21.311 -26.288 -20.905  1.00  1.95           H  
ATOM   2950  N   PHE A 200     -20.396 -22.523 -19.872  1.00  2.21           N  
ATOM   2951  CA  PHE A 200     -20.683 -21.265 -20.519  1.00  2.21           C  
ATOM   2952  C   PHE A 200     -19.708 -20.965 -21.653  1.00  2.21           C  
ATOM   2953  O   PHE A 200     -19.657 -19.840 -22.152  1.00  2.21           O  
ATOM   2954  CB  PHE A 200     -20.638 -20.089 -19.563  1.00  2.21           C  
ATOM   2955  CG  PHE A 200     -21.818 -19.840 -18.636  1.00  2.21           C  
ATOM   2956  CD1 PHE A 200     -21.723 -20.040 -17.277  1.00  2.21           C  
ATOM   2957  CD2 PHE A 200     -23.013 -19.338 -19.145  1.00  2.21           C  
ATOM   2958  CE1 PHE A 200     -22.797 -19.737 -16.445  1.00  2.21           C  
ATOM   2959  CE2 PHE A 200     -24.077 -19.043 -18.318  1.00  2.21           C  
ATOM   2960  CZ  PHE A 200     -23.961 -19.240 -16.963  1.00  2.21           C  
ATOM   2961  H   PHE A 200     -19.970 -22.556 -18.946  1.00  2.21           H  
ATOM   2962  HA  PHE A 200     -21.693 -21.329 -20.925  1.00  2.21           H  
ATOM   2963 1HB  PHE A 200     -19.761 -20.186 -18.944  1.00  2.21           H  
ATOM   2964 2HB  PHE A 200     -20.502 -19.223 -20.152  1.00  2.21           H  
ATOM   2965  HD1 PHE A 200     -20.790 -20.425 -16.859  1.00  2.21           H  
ATOM   2966  HD2 PHE A 200     -23.095 -19.161 -20.209  1.00  2.21           H  
ATOM   2967  HE1 PHE A 200     -22.711 -19.882 -15.387  1.00  2.21           H  
ATOM   2968  HE2 PHE A 200     -24.999 -18.640 -18.738  1.00  2.21           H  
ATOM   2969  HZ  PHE A 200     -24.784 -18.998 -16.302  1.00  2.21           H  
ATOM   2970  N   ALA A 201     -18.869 -21.939 -22.015  1.00  2.51           N  
ATOM   2971  CA  ALA A 201     -17.961 -21.770 -23.130  1.00  2.51           C  
ATOM   2972  C   ALA A 201     -18.633 -22.322 -24.379  1.00  2.51           C  
ATOM   2973  O   ALA A 201     -18.215 -22.055 -25.504  1.00  2.51           O  
ATOM   2974  CB  ALA A 201     -16.642 -22.463 -22.861  1.00  2.51           C  
ATOM   2975  H   ALA A 201     -18.915 -22.872 -21.585  1.00  2.51           H  
ATOM   2976  HA  ALA A 201     -17.784 -20.704 -23.279  1.00  2.51           H  
ATOM   2977 1HB  ALA A 201     -15.977 -22.320 -23.711  1.00  2.51           H  
ATOM   2978 2HB  ALA A 201     -16.187 -22.043 -21.965  1.00  2.51           H  
ATOM   2979 3HB  ALA A 201     -16.826 -23.532 -22.715  1.00  2.51           H  
ATOM   2980  N   ALA A 202     -19.691 -23.112 -24.164  1.00  2.85           N  
ATOM   2981  CA  ALA A 202     -20.457 -23.773 -25.212  1.00  2.85           C  
ATOM   2982  C   ALA A 202     -21.546 -22.874 -25.769  1.00  2.85           C  
ATOM   2983  O   ALA A 202     -22.318 -23.279 -26.642  1.00  2.85           O  
ATOM   2984  CB  ALA A 202     -21.098 -25.033 -24.653  1.00  2.85           C  
ATOM   2985  H   ALA A 202     -19.993 -23.297 -23.202  1.00  2.85           H  
ATOM   2986  HA  ALA A 202     -19.774 -24.034 -26.019  1.00  2.85           H  
ATOM   2987 1HB  ALA A 202     -21.653 -25.543 -25.436  1.00  2.85           H  
ATOM   2988 2HB  ALA A 202     -20.321 -25.693 -24.267  1.00  2.85           H  
ATOM   2989 3HB  ALA A 202     -21.777 -24.766 -23.843  1.00  2.85           H  
ATOM   2990  N   VAL A 203     -21.647 -21.675 -25.216  1.00  3.20           N  
ATOM   2991  CA  VAL A 203     -22.742 -20.773 -25.521  1.00  3.20           C  
ATOM   2992  C   VAL A 203     -22.286 -19.389 -25.961  1.00  3.20           C  
ATOM   2993  O   VAL A 203     -21.117 -19.036 -25.828  1.00  3.20           O  
ATOM   2994  CB  VAL A 203     -23.559 -20.621 -24.252  1.00  3.20           C  
ATOM   2995  CG1 VAL A 203     -24.022 -21.958 -23.809  1.00  3.20           C  
ATOM   2996  CG2 VAL A 203     -22.737 -20.021 -23.229  1.00  3.20           C  
ATOM   2997  H   VAL A 203     -20.948 -21.402 -24.538  1.00  3.20           H  
ATOM   2998  HA  VAL A 203     -23.350 -21.216 -26.310  1.00  3.20           H  
ATOM   2999  HB  VAL A 203     -24.428 -19.999 -24.444  1.00  3.20           H  
ATOM   3000 1HG1 VAL A 203     -24.581 -21.853 -22.915  1.00  3.20           H  
ATOM   3001 2HG1 VAL A 203     -24.634 -22.403 -24.587  1.00  3.20           H  
ATOM   3002 3HG1 VAL A 203     -23.172 -22.602 -23.598  1.00  3.20           H  
ATOM   3003 1HG2 VAL A 203     -23.302 -19.922 -22.318  1.00  3.20           H  
ATOM   3004 2HG2 VAL A 203     -21.912 -20.673 -23.088  1.00  3.20           H  
ATOM   3005 3HG2 VAL A 203     -22.376 -19.047 -23.541  1.00  3.20           H  
ATOM   3006  N   LEU A 204     -23.227 -18.604 -26.493  1.00  3.54           N  
ATOM   3007  CA  LEU A 204     -22.980 -17.218 -26.905  1.00  3.54           C  
ATOM   3008  C   LEU A 204     -21.931 -17.066 -28.024  1.00  3.54           C  
ATOM   3009  O   LEU A 204     -21.233 -16.050 -28.112  1.00  3.54           O  
ATOM   3010  CB  LEU A 204     -22.595 -16.393 -25.657  1.00  3.54           C  
ATOM   3011  CG  LEU A 204     -23.661 -16.413 -24.515  1.00  3.54           C  
ATOM   3012  CD1 LEU A 204     -23.152 -15.660 -23.305  1.00  3.54           C  
ATOM   3013  CD2 LEU A 204     -24.931 -15.781 -25.019  1.00  3.54           C  
ATOM   3014  H   LEU A 204     -24.162 -18.976 -26.589  1.00  3.54           H  
ATOM   3015  HA  LEU A 204     -23.919 -16.817 -27.284  1.00  3.54           H  
ATOM   3016 1HB  LEU A 204     -21.647 -16.744 -25.253  1.00  3.54           H  
ATOM   3017 2HB  LEU A 204     -22.462 -15.370 -25.952  1.00  3.54           H  
ATOM   3018  HG  LEU A 204     -23.865 -17.432 -24.224  1.00  3.54           H  
ATOM   3019 1HD1 LEU A 204     -23.903 -15.683 -22.514  1.00  3.54           H  
ATOM   3020 2HD1 LEU A 204     -22.236 -16.125 -22.944  1.00  3.54           H  
ATOM   3021 3HD1 LEU A 204     -22.957 -14.631 -23.583  1.00  3.54           H  
ATOM   3022 1HD2 LEU A 204     -25.688 -15.798 -24.231  1.00  3.54           H  
ATOM   3023 2HD2 LEU A 204     -24.731 -14.755 -25.301  1.00  3.54           H  
ATOM   3024 3HD2 LEU A 204     -25.299 -16.331 -25.884  1.00  3.54           H  
ATOM   3025  N   GLY A 205     -21.862 -18.067 -28.906  1.00  3.78           N  
ATOM   3026  CA  GLY A 205     -20.976 -18.020 -30.066  1.00  3.78           C  
ATOM   3027  C   GLY A 205     -19.519 -17.852 -29.664  1.00  3.78           C  
ATOM   3028  O   GLY A 205     -18.968 -18.649 -28.910  1.00  3.78           O  
ATOM   3029  H   GLY A 205     -22.451 -18.875 -28.766  1.00  3.78           H  
ATOM   3030 1HA  GLY A 205     -21.092 -18.936 -30.647  1.00  3.78           H  
ATOM   3031 2HA  GLY A 205     -21.273 -17.196 -30.712  1.00  3.78           H  
ATOM   3032  N   GLU A 206     -18.888 -16.832 -30.229  1.00  3.89           N  
ATOM   3033  CA  GLU A 206     -17.491 -16.519 -29.959  1.00  3.89           C  
ATOM   3034  C   GLU A 206     -17.380 -15.165 -29.265  1.00  3.89           C  
ATOM   3035  O   GLU A 206     -16.328 -14.525 -29.290  1.00  3.89           O  
ATOM   3036  CB  GLU A 206     -16.672 -16.515 -31.256  1.00  3.89           C  
ATOM   3037  CG  GLU A 206     -16.614 -17.861 -31.978  1.00  3.89           C  
ATOM   3038  CD  GLU A 206     -15.733 -17.842 -33.220  1.00  3.89           C  
ATOM   3039  OE1 GLU A 206     -15.185 -16.808 -33.526  1.00  3.89           O  
ATOM   3040  OE2 GLU A 206     -15.610 -18.866 -33.851  1.00  3.89           O  
ATOM   3041  H   GLU A 206     -19.407 -16.232 -30.854  1.00  3.89           H  
ATOM   3042  HA  GLU A 206     -17.084 -17.274 -29.287  1.00  3.89           H  
ATOM   3043 1HB  GLU A 206     -17.088 -15.777 -31.943  1.00  3.89           H  
ATOM   3044 2HB  GLU A 206     -15.650 -16.216 -31.034  1.00  3.89           H  
ATOM   3045 1HG  GLU A 206     -16.227 -18.610 -31.287  1.00  3.89           H  
ATOM   3046 2HG  GLU A 206     -17.624 -18.159 -32.260  1.00  3.89           H  
ATOM   3047  N   ARG A 207     -18.482 -14.710 -28.676  1.00  3.82           N  
ATOM   3048  CA  ARG A 207     -18.496 -13.403 -28.040  1.00  3.82           C  
ATOM   3049  C   ARG A 207     -17.499 -13.361 -26.877  1.00  3.82           C  
ATOM   3050  O   ARG A 207     -17.452 -14.267 -26.043  1.00  3.82           O  
ATOM   3051  CB  ARG A 207     -19.884 -13.087 -27.521  1.00  3.82           C  
ATOM   3052  CG  ARG A 207     -20.976 -12.902 -28.552  1.00  3.82           C  
ATOM   3053  CD  ARG A 207     -22.279 -12.713 -27.863  1.00  3.82           C  
ATOM   3054  NE  ARG A 207     -23.407 -12.665 -28.768  1.00  3.82           N  
ATOM   3055  CZ  ARG A 207     -24.686 -12.639 -28.346  1.00  3.82           C  
ATOM   3056  NH1 ARG A 207     -24.927 -12.654 -27.057  1.00  3.82           N  
ATOM   3057  NH2 ARG A 207     -25.683 -12.594 -29.214  1.00  3.82           N  
ATOM   3058  H   ARG A 207     -19.332 -15.283 -28.650  1.00  3.82           H  
ATOM   3059  HA  ARG A 207     -18.210 -12.653 -28.778  1.00  3.82           H  
ATOM   3060 1HB  ARG A 207     -20.206 -13.871 -26.833  1.00  3.82           H  
ATOM   3061 2HB  ARG A 207     -19.844 -12.152 -26.981  1.00  3.82           H  
ATOM   3062 1HG  ARG A 207     -20.768 -12.019 -29.152  1.00  3.82           H  
ATOM   3063 2HG  ARG A 207     -21.038 -13.778 -29.197  1.00  3.82           H  
ATOM   3064 1HD  ARG A 207     -22.437 -13.534 -27.183  1.00  3.82           H  
ATOM   3065 2HD  ARG A 207     -22.259 -11.780 -27.296  1.00  3.82           H  
ATOM   3066  HE  ARG A 207     -23.227 -12.649 -29.763  1.00  3.82           H  
ATOM   3067 1HH1 ARG A 207     -24.158 -12.681 -26.404  1.00  3.82           H  
ATOM   3068 2HH1 ARG A 207     -25.890 -12.610 -26.699  1.00  3.82           H  
ATOM   3069 1HH2 ARG A 207     -25.490 -12.583 -30.206  1.00  3.82           H  
ATOM   3070 2HH2 ARG A 207     -26.643 -12.577 -28.886  1.00  3.82           H  
ATOM   3071  N   ARG A 208     -16.732 -12.277 -26.793  1.00  3.61           N  
ATOM   3072  CA  ARG A 208     -15.734 -12.073 -25.735  1.00  3.61           C  
ATOM   3073  C   ARG A 208     -16.209 -10.969 -24.805  1.00  3.61           C  
ATOM   3074  O   ARG A 208     -15.457 -10.401 -24.004  1.00  3.61           O  
ATOM   3075  CB  ARG A 208     -14.397 -11.692 -26.353  1.00  3.61           C  
ATOM   3076  CG  ARG A 208     -13.861 -12.695 -27.366  1.00  3.61           C  
ATOM   3077  CD  ARG A 208     -13.478 -13.974 -26.720  1.00  3.61           C  
ATOM   3078  NE  ARG A 208     -12.317 -13.808 -25.859  1.00  3.61           N  
ATOM   3079  CZ  ARG A 208     -11.965 -14.642 -24.862  1.00  3.61           C  
ATOM   3080  NH1 ARG A 208     -12.687 -15.701 -24.580  1.00  3.61           N  
ATOM   3081  NH2 ARG A 208     -10.896 -14.388 -24.157  1.00  3.61           N  
ATOM   3082  H   ARG A 208     -16.812 -11.564 -27.507  1.00  3.61           H  
ATOM   3083  HA  ARG A 208     -15.620 -12.995 -25.168  1.00  3.61           H  
ATOM   3084 1HB  ARG A 208     -14.501 -10.740 -26.865  1.00  3.61           H  
ATOM   3085 2HB  ARG A 208     -13.651 -11.562 -25.569  1.00  3.61           H  
ATOM   3086 1HG  ARG A 208     -14.630 -12.903 -28.110  1.00  3.61           H  
ATOM   3087 2HG  ARG A 208     -12.986 -12.275 -27.861  1.00  3.61           H  
ATOM   3088 1HD  ARG A 208     -14.311 -14.334 -26.114  1.00  3.61           H  
ATOM   3089 2HD  ARG A 208     -13.240 -14.713 -27.485  1.00  3.61           H  
ATOM   3090  HE  ARG A 208     -11.723 -13.006 -26.022  1.00  3.61           H  
ATOM   3091 1HH1 ARG A 208     -13.520 -15.905 -25.112  1.00  3.61           H  
ATOM   3092 2HH1 ARG A 208     -12.402 -16.306 -23.818  1.00  3.61           H  
ATOM   3093 1HH2 ARG A 208     -10.331 -13.575 -24.346  1.00  3.61           H  
ATOM   3094 2HH2 ARG A 208     -10.641 -14.992 -23.364  1.00  3.61           H  
ATOM   3095  N   TYR A 209     -17.505 -10.723 -24.884  1.00  3.31           N  
ATOM   3096  CA  TYR A 209     -18.187  -9.624 -24.225  1.00  3.31           C  
ATOM   3097  C   TYR A 209     -17.827  -9.389 -22.758  1.00  3.31           C  
ATOM   3098  O   TYR A 209     -17.907  -8.261 -22.266  1.00  3.31           O  
ATOM   3099  CB  TYR A 209     -19.686  -9.877 -24.360  1.00  3.31           C  
ATOM   3100  CG  TYR A 209     -20.135 -11.032 -23.502  1.00  3.31           C  
ATOM   3101  CD1 TYR A 209     -20.597 -10.783 -22.277  1.00  3.31           C  
ATOM   3102  CD2 TYR A 209     -20.036 -12.337 -23.938  1.00  3.31           C  
ATOM   3103  CE1 TYR A 209     -20.974 -11.799 -21.452  1.00  3.31           C  
ATOM   3104  CE2 TYR A 209     -20.434 -13.360 -23.131  1.00  3.31           C  
ATOM   3105  CZ  TYR A 209     -20.908 -13.081 -21.882  1.00  3.31           C  
ATOM   3106  OH  TYR A 209     -21.319 -14.073 -21.070  1.00  3.31           O  
ATOM   3107  H   TYR A 209     -18.038 -11.304 -25.513  1.00  3.31           H  
ATOM   3108  HA  TYR A 209     -17.912  -8.740 -24.777  1.00  3.31           H  
ATOM   3109 1HB  TYR A 209     -20.246  -8.985 -24.060  1.00  3.31           H  
ATOM   3110 2HB  TYR A 209     -19.935 -10.089 -25.400  1.00  3.31           H  
ATOM   3111  HD1 TYR A 209     -20.651  -9.762 -21.955  1.00  3.31           H  
ATOM   3112  HD2 TYR A 209     -19.649 -12.552 -24.901  1.00  3.31           H  
ATOM   3113  HE1 TYR A 209     -21.325 -11.578 -20.458  1.00  3.31           H  
ATOM   3114  HE2 TYR A 209     -20.364 -14.392 -23.479  1.00  3.31           H  
ATOM   3115  HH  TYR A 209     -21.522 -13.712 -20.203  1.00  3.31           H  
ATOM   3116  N   SER A 210     -17.501 -10.466 -22.056  1.00  2.99           N  
ATOM   3117  CA  SER A 210     -17.090 -10.555 -20.655  1.00  2.99           C  
ATOM   3118  C   SER A 210     -18.164 -10.227 -19.585  1.00  2.99           C  
ATOM   3119  O   SER A 210     -18.201 -10.888 -18.541  1.00  2.99           O  
ATOM   3120  CB  SER A 210     -15.910  -9.620 -20.477  1.00  2.99           C  
ATOM   3121  OG  SER A 210     -14.846  -9.930 -21.381  1.00  2.99           O  
ATOM   3122  H   SER A 210     -17.496 -11.329 -22.578  1.00  2.99           H  
ATOM   3123  HA  SER A 210     -16.747 -11.577 -20.485  1.00  2.99           H  
ATOM   3124 1HB  SER A 210     -16.213  -8.586 -20.596  1.00  2.99           H  
ATOM   3125 2HB  SER A 210     -15.553  -9.723 -19.468  1.00  2.99           H  
ATOM   3126  HG  SER A 210     -15.243 -10.061 -22.283  1.00  2.99           H  
ATOM   3127  N   VAL A 211     -19.040  -9.236 -19.849  1.00  2.73           N  
ATOM   3128  CA  VAL A 211     -20.177  -8.868 -18.967  1.00  2.73           C  
ATOM   3129  C   VAL A 211     -21.506  -8.623 -19.740  1.00  2.73           C  
ATOM   3130  O   VAL A 211     -21.544  -7.752 -20.612  1.00  2.73           O  
ATOM   3131  CB  VAL A 211     -19.845  -7.574 -18.171  1.00  2.73           C  
ATOM   3132  CG1 VAL A 211     -21.031  -7.214 -17.277  1.00  2.73           C  
ATOM   3133  CG2 VAL A 211     -18.548  -7.755 -17.322  1.00  2.73           C  
ATOM   3134  H   VAL A 211     -18.885  -8.718 -20.709  1.00  2.73           H  
ATOM   3135  HA  VAL A 211     -20.339  -9.681 -18.262  1.00  2.73           H  
ATOM   3136  HB  VAL A 211     -19.702  -6.752 -18.874  1.00  2.73           H  
ATOM   3137 1HG1 VAL A 211     -20.816  -6.299 -16.734  1.00  2.73           H  
ATOM   3138 2HG1 VAL A 211     -21.921  -7.069 -17.886  1.00  2.73           H  
ATOM   3139 3HG1 VAL A 211     -21.207  -8.018 -16.576  1.00  2.73           H  
ATOM   3140 1HG2 VAL A 211     -18.334  -6.839 -16.775  1.00  2.73           H  
ATOM   3141 2HG2 VAL A 211     -18.686  -8.560 -16.622  1.00  2.73           H  
ATOM   3142 3HG2 VAL A 211     -17.702  -7.983 -17.964  1.00  2.73           H  
ATOM   3143  N   VAL A 212     -22.607  -9.326 -19.393  1.00  2.55           N  
ATOM   3144  CA  VAL A 212     -23.902  -9.073 -20.077  1.00  2.55           C  
ATOM   3145  C   VAL A 212     -25.095  -9.175 -19.124  1.00  2.55           C  
ATOM   3146  O   VAL A 212     -25.174 -10.081 -18.297  1.00  2.55           O  
ATOM   3147  CB  VAL A 212     -24.138 -10.093 -21.228  1.00  2.55           C  
ATOM   3148  CG1 VAL A 212     -24.248 -11.497 -20.670  1.00  2.55           C  
ATOM   3149  CG2 VAL A 212     -25.409  -9.787 -22.004  1.00  2.55           C  
ATOM   3150  H   VAL A 212     -22.520 -10.052 -18.683  1.00  2.55           H  
ATOM   3151  HA  VAL A 212     -23.879  -8.067 -20.497  1.00  2.55           H  
ATOM   3152  HB  VAL A 212     -23.292 -10.042 -21.895  1.00  2.55           H  
ATOM   3153 1HG1 VAL A 212     -24.383 -12.209 -21.485  1.00  2.55           H  
ATOM   3154 2HG1 VAL A 212     -23.375 -11.750 -20.115  1.00  2.55           H  
ATOM   3155 3HG1 VAL A 212     -25.112 -11.538 -20.008  1.00  2.55           H  
ATOM   3156 1HG2 VAL A 212     -25.531 -10.503 -22.814  1.00  2.55           H  
ATOM   3157 2HG2 VAL A 212     -26.241  -9.863 -21.356  1.00  2.55           H  
ATOM   3158 3HG2 VAL A 212     -25.371  -8.813 -22.401  1.00  2.55           H  
ATOM   3159  N   HIS A 213     -26.059  -8.270 -19.249  1.00  2.46           N  
ATOM   3160  CA  HIS A 213     -27.270  -8.413 -18.442  1.00  2.46           C  
ATOM   3161  C   HIS A 213     -28.165  -9.515 -19.016  1.00  2.46           C  
ATOM   3162  O   HIS A 213     -28.261  -9.662 -20.222  1.00  2.46           O  
ATOM   3163  CB  HIS A 213     -28.021  -7.092 -18.278  1.00  2.46           C  
ATOM   3164  CG  HIS A 213     -29.094  -7.200 -17.228  1.00  2.46           C  
ATOM   3165  ND1 HIS A 213     -30.322  -7.743 -17.479  1.00  2.46           N  
ATOM   3166  CD2 HIS A 213     -29.085  -6.892 -15.910  1.00  2.46           C  
ATOM   3167  CE1 HIS A 213     -31.023  -7.753 -16.373  1.00  2.46           C  
ATOM   3168  NE2 HIS A 213     -30.290  -7.243 -15.404  1.00  2.46           N  
ATOM   3169  H   HIS A 213     -25.968  -7.516 -19.913  1.00  2.46           H  
ATOM   3170  HA  HIS A 213     -26.999  -8.729 -17.441  1.00  2.46           H  
ATOM   3171 1HB  HIS A 213     -27.325  -6.311 -17.991  1.00  2.46           H  
ATOM   3172 2HB  HIS A 213     -28.486  -6.802 -19.224  1.00  2.46           H  
ATOM   3173  HD1 HIS A 213     -30.705  -7.915 -18.383  1.00  2.46           H  
ATOM   3174  HD2 HIS A 213     -28.346  -6.459 -15.255  1.00  2.46           H  
ATOM   3175  HE1 HIS A 213     -32.026  -8.140 -16.360  1.00  2.46           H  
ATOM   3176  N   VAL A 214     -28.801 -10.281 -18.151  1.00  2.45           N  
ATOM   3177  CA  VAL A 214     -29.708 -11.366 -18.489  1.00  2.45           C  
ATOM   3178  C   VAL A 214     -31.136 -11.114 -17.980  1.00  2.45           C  
ATOM   3179  O   VAL A 214     -31.328 -10.742 -16.819  1.00  2.45           O  
ATOM   3180  CB  VAL A 214     -29.186 -12.668 -17.851  1.00  2.45           C  
ATOM   3181  CG1 VAL A 214     -30.147 -13.795 -18.131  1.00  2.45           C  
ATOM   3182  CG2 VAL A 214     -27.769 -12.983 -18.385  1.00  2.45           C  
ATOM   3183  H   VAL A 214     -28.648 -10.095 -17.177  1.00  2.45           H  
ATOM   3184  HA  VAL A 214     -29.722 -11.479 -19.568  1.00  2.45           H  
ATOM   3185  HB  VAL A 214     -29.135 -12.542 -16.769  1.00  2.45           H  
ATOM   3186 1HG1 VAL A 214     -29.780 -14.690 -17.660  1.00  2.45           H  
ATOM   3187 2HG1 VAL A 214     -31.129 -13.558 -17.723  1.00  2.45           H  
ATOM   3188 3HG1 VAL A 214     -30.225 -13.942 -19.205  1.00  2.45           H  
ATOM   3189 1HG2 VAL A 214     -27.404 -13.898 -17.924  1.00  2.45           H  
ATOM   3190 2HG2 VAL A 214     -27.807 -13.110 -19.466  1.00  2.45           H  
ATOM   3191 3HG2 VAL A 214     -27.089 -12.162 -18.141  1.00  2.45           H  
ATOM   3192  N   GLN A 215     -32.155 -11.301 -18.835  1.00  2.45           N  
ATOM   3193  CA  GLN A 215     -33.533 -11.139 -18.349  1.00  2.45           C  
ATOM   3194  C   GLN A 215     -34.607 -11.996 -19.012  1.00  2.45           C  
ATOM   3195  O   GLN A 215     -34.705 -12.088 -20.237  1.00  2.45           O  
ATOM   3196  CB  GLN A 215     -33.993  -9.684 -18.433  1.00  2.45           C  
ATOM   3197  CG  GLN A 215     -35.450  -9.465 -17.944  1.00  2.45           C  
ATOM   3198  CD  GLN A 215     -35.846  -8.007 -17.876  1.00  2.45           C  
ATOM   3199  OE1 GLN A 215     -35.335  -7.181 -18.634  1.00  2.45           O  
ATOM   3200  NE2 GLN A 215     -36.757  -7.674 -16.965  1.00  2.45           N  
ATOM   3201  H   GLN A 215     -31.978 -11.579 -19.790  1.00  2.45           H  
ATOM   3202  HA  GLN A 215     -33.527 -11.411 -17.298  1.00  2.45           H  
ATOM   3203 1HB  GLN A 215     -33.359  -9.073 -17.829  1.00  2.45           H  
ATOM   3204 2HB  GLN A 215     -33.906  -9.335 -19.434  1.00  2.45           H  
ATOM   3205 1HG  GLN A 215     -36.119  -9.941 -18.656  1.00  2.45           H  
ATOM   3206 2HG  GLN A 215     -35.584  -9.918 -16.959  1.00  2.45           H  
ATOM   3207 1HE2 GLN A 215     -37.049  -6.721 -16.867  1.00  2.45           H  
ATOM   3208 2HE2 GLN A 215     -37.149  -8.379 -16.359  1.00  2.45           H  
ATOM   3209  N   ASN A 216     -35.454 -12.563 -18.150  1.00  2.45           N  
ATOM   3210  CA  ASN A 216     -36.655 -13.325 -18.494  1.00  2.45           C  
ATOM   3211  C   ASN A 216     -37.848 -13.005 -17.603  1.00  2.45           C  
ATOM   3212  O   ASN A 216     -38.106 -13.680 -16.594  1.00  2.45           O  
ATOM   3213  CB  ASN A 216     -36.410 -14.824 -18.544  1.00  2.45           C  
ATOM   3214  CG  ASN A 216     -35.648 -15.215 -19.744  1.00  2.45           C  
ATOM   3215  OD1 ASN A 216     -36.324 -15.283 -20.783  1.00  2.45           O  
ATOM   3216  ND2 ASN A 216     -34.363 -15.459 -19.664  1.00  2.45           N  
ATOM   3217  H   ASN A 216     -35.249 -12.434 -17.156  1.00  2.45           H  
ATOM   3218  HA  ASN A 216     -36.950 -13.033 -19.504  1.00  2.45           H  
ATOM   3219 1HB  ASN A 216     -35.861 -15.132 -17.654  1.00  2.45           H  
ATOM   3220 2HB  ASN A 216     -37.365 -15.348 -18.543  1.00  2.45           H  
ATOM   3221 1HD2 ASN A 216     -33.848 -15.719 -20.489  1.00  2.45           H  
ATOM   3222 2HD2 ASN A 216     -33.893 -15.380 -18.785  1.00  2.45           H  
ATOM   3223  N   ASP A 217     -38.582 -11.953 -17.958  1.00  2.39           N  
ATOM   3224  CA  ASP A 217     -39.747 -11.598 -17.166  1.00  2.39           C  
ATOM   3225  C   ASP A 217     -39.398 -11.396 -15.692  1.00  2.39           C  
ATOM   3226  O   ASP A 217     -38.925 -10.335 -15.287  1.00  2.39           O  
ATOM   3227  CB  ASP A 217     -40.872 -12.629 -17.359  1.00  2.39           C  
ATOM   3228  CG  ASP A 217     -41.404 -12.650 -18.803  1.00  2.39           C  
ATOM   3229  OD1 ASP A 217     -41.529 -11.600 -19.392  1.00  2.39           O  
ATOM   3230  OD2 ASP A 217     -41.659 -13.720 -19.302  1.00  2.39           O  
ATOM   3231  H   ASP A 217     -38.336 -11.417 -18.775  1.00  2.39           H  
ATOM   3232  HA  ASP A 217     -40.127 -10.648 -17.541  1.00  2.39           H  
ATOM   3233 1HB  ASP A 217     -40.529 -13.632 -17.123  1.00  2.39           H  
ATOM   3234 2HB  ASP A 217     -41.704 -12.395 -16.688  1.00  2.39           H  
ATOM   3235  N   ARG A 218     -39.757 -12.397 -14.894  1.00  2.29           N  
ATOM   3236  CA  ARG A 218     -39.624 -12.414 -13.445  1.00  2.29           C  
ATOM   3237  C   ARG A 218     -38.177 -12.354 -12.970  1.00  2.29           C  
ATOM   3238  O   ARG A 218     -37.918 -11.941 -11.846  1.00  2.29           O  
ATOM   3239  CB  ARG A 218     -40.243 -13.688 -12.881  1.00  2.29           C  
ATOM   3240  CG  ARG A 218     -41.767 -13.780 -12.976  1.00  2.29           C  
ATOM   3241  CD  ARG A 218     -42.286 -15.082 -12.428  1.00  2.29           C  
ATOM   3242  NE  ARG A 218     -43.742 -15.186 -12.535  1.00  2.29           N  
ATOM   3243  CZ  ARG A 218     -44.464 -16.281 -12.208  1.00  2.29           C  
ATOM   3244  NH1 ARG A 218     -43.864 -17.358 -11.749  1.00  2.29           N  
ATOM   3245  NH2 ARG A 218     -45.780 -16.273 -12.350  1.00  2.29           N  
ATOM   3246  H   ARG A 218     -40.060 -13.238 -15.356  1.00  2.29           H  
ATOM   3247  HA  ARG A 218     -40.155 -11.553 -13.042  1.00  2.29           H  
ATOM   3248 1HB  ARG A 218     -39.829 -14.544 -13.411  1.00  2.29           H  
ATOM   3249 2HB  ARG A 218     -39.964 -13.787 -11.830  1.00  2.29           H  
ATOM   3250 1HG  ARG A 218     -42.212 -12.965 -12.408  1.00  2.29           H  
ATOM   3251 2HG  ARG A 218     -42.066 -13.705 -14.021  1.00  2.29           H  
ATOM   3252 1HD  ARG A 218     -41.843 -15.911 -12.982  1.00  2.29           H  
ATOM   3253 2HD  ARG A 218     -42.015 -15.167 -11.375  1.00  2.29           H  
ATOM   3254  HE  ARG A 218     -44.246 -14.384 -12.890  1.00  2.29           H  
ATOM   3255 1HH1 ARG A 218     -42.861 -17.370 -11.640  1.00  2.29           H  
ATOM   3256 2HH1 ARG A 218     -44.408 -18.175 -11.506  1.00  2.29           H  
ATOM   3257 1HH2 ARG A 218     -46.248 -15.450 -12.703  1.00  2.29           H  
ATOM   3258 2HH2 ARG A 218     -46.319 -17.092 -12.104  1.00  2.29           H  
ATOM   3259  N   VAL A 219     -37.236 -12.813 -13.786  1.00  2.16           N  
ATOM   3260  CA  VAL A 219     -35.849 -12.823 -13.330  1.00  2.16           C  
ATOM   3261  C   VAL A 219     -34.860 -11.988 -14.121  1.00  2.16           C  
ATOM   3262  O   VAL A 219     -34.764 -12.070 -15.351  1.00  2.16           O  
ATOM   3263  CB  VAL A 219     -35.312 -14.260 -13.250  1.00  2.16           C  
ATOM   3264  CG1 VAL A 219     -33.845 -14.231 -12.873  1.00  2.16           C  
ATOM   3265  CG2 VAL A 219     -36.104 -15.041 -12.195  1.00  2.16           C  
ATOM   3266  H   VAL A 219     -37.494 -13.141 -14.718  1.00  2.16           H  
ATOM   3267  HA  VAL A 219     -35.844 -12.421 -12.322  1.00  2.16           H  
ATOM   3268  HB  VAL A 219     -35.407 -14.746 -14.223  1.00  2.16           H  
ATOM   3269 1HG1 VAL A 219     -33.462 -15.225 -12.814  1.00  2.16           H  
ATOM   3270 2HG1 VAL A 219     -33.275 -13.688 -13.624  1.00  2.16           H  
ATOM   3271 3HG1 VAL A 219     -33.731 -13.748 -11.924  1.00  2.16           H  
ATOM   3272 1HG2 VAL A 219     -35.721 -16.045 -12.130  1.00  2.16           H  
ATOM   3273 2HG2 VAL A 219     -36.013 -14.569 -11.229  1.00  2.16           H  
ATOM   3274 3HG2 VAL A 219     -37.151 -15.074 -12.478  1.00  2.16           H  
ATOM   3275  N   THR A 220     -34.095 -11.195 -13.372  1.00  2.03           N  
ATOM   3276  CA  THR A 220     -33.035 -10.355 -13.911  1.00  2.03           C  
ATOM   3277  C   THR A 220     -31.705 -10.656 -13.232  1.00  2.03           C  
ATOM   3278  O   THR A 220     -31.691 -11.009 -12.047  1.00  2.03           O  
ATOM   3279  CB  THR A 220     -33.362  -8.870 -13.666  1.00  2.03           C  
ATOM   3280  OG1 THR A 220     -33.508  -8.643 -12.253  1.00  2.03           O  
ATOM   3281  CG2 THR A 220     -34.606  -8.463 -14.384  1.00  2.03           C  
ATOM   3282  H   THR A 220     -34.270 -11.173 -12.377  1.00  2.03           H  
ATOM   3283  HA  THR A 220     -32.936 -10.542 -14.979  1.00  2.03           H  
ATOM   3284  HB  THR A 220     -32.541  -8.263 -14.020  1.00  2.03           H  
ATOM   3285  HG1 THR A 220     -33.690  -7.711 -12.097  1.00  2.03           H  
ATOM   3286 1HG2 THR A 220     -34.809  -7.406 -14.208  1.00  2.03           H  
ATOM   3287 2HG2 THR A 220     -34.447  -8.625 -15.429  1.00  2.03           H  
ATOM   3288 3HG2 THR A 220     -35.452  -9.054 -14.042  1.00  2.03           H  
ATOM   3289  N   GLY A 221     -30.596 -10.434 -13.949  1.00  1.94           N  
ATOM   3290  CA  GLY A 221     -29.252 -10.603 -13.380  1.00  1.94           C  
ATOM   3291  C   GLY A 221     -28.121 -10.299 -14.358  1.00  1.94           C  
ATOM   3292  O   GLY A 221     -28.367 -10.022 -15.518  1.00  1.94           O  
ATOM   3293  H   GLY A 221     -30.702 -10.200 -14.936  1.00  1.94           H  
ATOM   3294 1HA  GLY A 221     -29.147  -9.981 -12.492  1.00  1.94           H  
ATOM   3295 2HA  GLY A 221     -29.147 -11.637 -13.072  1.00  1.94           H  
ATOM   3296  N   ILE A 222     -26.875 -10.348 -13.891  1.00  1.92           N  
ATOM   3297  CA  ILE A 222     -25.735 -10.057 -14.769  1.00  1.92           C  
ATOM   3298  C   ILE A 222     -24.766 -11.220 -14.859  1.00  1.92           C  
ATOM   3299  O   ILE A 222     -24.347 -11.776 -13.843  1.00  1.92           O  
ATOM   3300  CB  ILE A 222     -24.979  -8.789 -14.320  1.00  1.92           C  
ATOM   3301  CG1 ILE A 222     -25.924  -7.588 -14.348  1.00  1.92           C  
ATOM   3302  CG2 ILE A 222     -23.794  -8.534 -15.270  1.00  1.92           C  
ATOM   3303  CD1 ILE A 222     -25.380  -6.353 -13.706  1.00  1.92           C  
ATOM   3304  H   ILE A 222     -26.737 -10.597 -12.916  1.00  1.92           H  
ATOM   3305  HA  ILE A 222     -26.108  -9.881 -15.772  1.00  1.92           H  
ATOM   3306  HB  ILE A 222     -24.616  -8.917 -13.299  1.00  1.92           H  
ATOM   3307 1HG1 ILE A 222     -26.148  -7.364 -15.388  1.00  1.92           H  
ATOM   3308 2HG1 ILE A 222     -26.845  -7.848 -13.839  1.00  1.92           H  
ATOM   3309 1HG2 ILE A 222     -23.262  -7.640 -14.960  1.00  1.92           H  
ATOM   3310 2HG2 ILE A 222     -23.116  -9.378 -15.248  1.00  1.92           H  
ATOM   3311 3HG2 ILE A 222     -24.163  -8.400 -16.287  1.00  1.92           H  
ATOM   3312 1HD1 ILE A 222     -26.114  -5.547 -13.780  1.00  1.92           H  
ATOM   3313 2HD1 ILE A 222     -25.164  -6.550 -12.653  1.00  1.92           H  
ATOM   3314 3HD1 ILE A 222     -24.472  -6.067 -14.209  1.00  1.92           H  
ATOM   3315  N   LEU A 223     -24.443 -11.615 -16.084  1.00  2.00           N  
ATOM   3316  CA  LEU A 223     -23.532 -12.718 -16.329  1.00  2.00           C  
ATOM   3317  C   LEU A 223     -22.128 -12.232 -16.626  1.00  2.00           C  
ATOM   3318  O   LEU A 223     -21.898 -11.513 -17.605  1.00  2.00           O  
ATOM   3319  CB  LEU A 223     -24.037 -13.556 -17.501  1.00  2.00           C  
ATOM   3320  CG  LEU A 223     -23.163 -14.721 -17.931  1.00  2.00           C  
ATOM   3321  CD1 LEU A 223     -23.049 -15.734 -16.796  1.00  2.00           C  
ATOM   3322  CD2 LEU A 223     -23.795 -15.359 -19.164  1.00  2.00           C  
ATOM   3323  H   LEU A 223     -24.826 -11.114 -16.879  1.00  2.00           H  
ATOM   3324  HA  LEU A 223     -23.487 -13.341 -15.443  1.00  2.00           H  
ATOM   3325 1HB  LEU A 223     -25.010 -13.927 -17.290  1.00  2.00           H  
ATOM   3326 2HB  LEU A 223     -24.129 -12.909 -18.334  1.00  2.00           H  
ATOM   3327  HG  LEU A 223     -22.159 -14.362 -18.169  1.00  2.00           H  
ATOM   3328 1HD1 LEU A 223     -22.420 -16.563 -17.117  1.00  2.00           H  
ATOM   3329 2HD1 LEU A 223     -22.602 -15.261 -15.921  1.00  2.00           H  
ATOM   3330 3HD1 LEU A 223     -24.034 -16.104 -16.549  1.00  2.00           H  
ATOM   3331 1HD2 LEU A 223     -23.177 -16.196 -19.492  1.00  2.00           H  
ATOM   3332 2HD2 LEU A 223     -24.794 -15.718 -18.917  1.00  2.00           H  
ATOM   3333 3HD2 LEU A 223     -23.860 -14.622 -19.963  1.00  2.00           H  
ATOM   3334  N   VAL A 224     -21.188 -12.626 -15.773  1.00  2.18           N  
ATOM   3335  CA  VAL A 224     -19.804 -12.226 -15.913  1.00  2.18           C  
ATOM   3336  C   VAL A 224     -18.860 -13.420 -16.131  1.00  2.18           C  
ATOM   3337  O   VAL A 224     -18.843 -14.392 -15.364  1.00  2.18           O  
ATOM   3338  CB  VAL A 224     -19.359 -11.453 -14.656  1.00  2.18           C  
ATOM   3339  CG1 VAL A 224     -17.896 -11.051 -14.790  1.00  2.18           C  
ATOM   3340  CG2 VAL A 224     -20.270 -10.258 -14.441  1.00  2.18           C  
ATOM   3341  H   VAL A 224     -21.449 -13.179 -14.961  1.00  2.18           H  
ATOM   3342  HA  VAL A 224     -19.727 -11.561 -16.769  1.00  2.18           H  
ATOM   3343  HB  VAL A 224     -19.438 -12.090 -13.803  1.00  2.18           H  
ATOM   3344 1HG1 VAL A 224     -17.570 -10.524 -13.899  1.00  2.18           H  
ATOM   3345 2HG1 VAL A 224     -17.280 -11.940 -14.914  1.00  2.18           H  
ATOM   3346 3HG1 VAL A 224     -17.760 -10.406 -15.652  1.00  2.18           H  
ATOM   3347 1HG2 VAL A 224     -19.969  -9.722 -13.550  1.00  2.18           H  
ATOM   3348 2HG2 VAL A 224     -20.209  -9.607 -15.290  1.00  2.18           H  
ATOM   3349 3HG2 VAL A 224     -21.294 -10.607 -14.319  1.00  2.18           H  
ATOM   3350  N   HIS A 225     -18.089 -13.353 -17.211  1.00  2.44           N  
ATOM   3351  CA  HIS A 225     -17.096 -14.370 -17.543  1.00  2.44           C  
ATOM   3352  C   HIS A 225     -15.679 -13.844 -17.394  1.00  2.44           C  
ATOM   3353  O   HIS A 225     -14.728 -14.627 -17.233  1.00  2.44           O  
ATOM   3354  CB  HIS A 225     -17.266 -14.869 -18.977  1.00  2.44           C  
ATOM   3355  CG  HIS A 225     -18.520 -15.608 -19.229  1.00  2.44           C  
ATOM   3356  ND1 HIS A 225     -18.954 -15.919 -20.500  1.00  2.44           N  
ATOM   3357  CD2 HIS A 225     -19.428 -16.135 -18.383  1.00  2.44           C  
ATOM   3358  CE1 HIS A 225     -20.070 -16.601 -20.413  1.00  2.44           C  
ATOM   3359  NE2 HIS A 225     -20.365 -16.742 -19.140  1.00  2.44           N  
ATOM   3360  H   HIS A 225     -18.172 -12.534 -17.804  1.00  2.44           H  
ATOM   3361  HA  HIS A 225     -17.202 -15.222 -16.873  1.00  2.44           H  
ATOM   3362 1HB  HIS A 225     -17.234 -14.015 -19.656  1.00  2.44           H  
ATOM   3363 2HB  HIS A 225     -16.430 -15.509 -19.235  1.00  2.44           H  
ATOM   3364  HD1 HIS A 225     -18.415 -15.848 -21.342  1.00  2.44           H  
ATOM   3365  HD2 HIS A 225     -19.511 -16.162 -17.297  1.00  2.44           H  
ATOM   3366  HE1 HIS A 225     -20.581 -16.948 -21.313  1.00  2.44           H  
ATOM   3367  N   ASP A 226     -15.543 -12.515 -17.455  1.00  2.75           N  
ATOM   3368  CA  ASP A 226     -14.216 -11.913 -17.480  1.00  2.75           C  
ATOM   3369  C   ASP A 226     -13.441 -12.702 -18.537  1.00  2.75           C  
ATOM   3370  O   ASP A 226     -13.936 -12.890 -19.647  1.00  2.75           O  
ATOM   3371  CB  ASP A 226     -13.521 -11.984 -16.102  1.00  2.75           C  
ATOM   3372  CG  ASP A 226     -14.239 -11.204 -14.961  1.00  2.75           C  
ATOM   3373  OD1 ASP A 226     -14.747 -10.145 -15.204  1.00  2.75           O  
ATOM   3374  OD2 ASP A 226     -14.288 -11.717 -13.865  1.00  2.75           O  
ATOM   3375  H   ASP A 226     -16.373 -11.937 -17.574  1.00  2.75           H  
ATOM   3376  HA  ASP A 226     -14.289 -10.878 -17.792  1.00  2.75           H  
ATOM   3377 1HB  ASP A 226     -13.407 -13.023 -15.788  1.00  2.75           H  
ATOM   3378 2HB  ASP A 226     -12.521 -11.557 -16.186  1.00  2.75           H  
ATOM   3379  N   ASP A 227     -12.258 -13.192 -18.196  1.00  3.03           N  
ATOM   3380  CA  ASP A 227     -11.494 -14.055 -19.085  1.00  3.03           C  
ATOM   3381  C   ASP A 227     -10.816 -15.061 -18.185  1.00  3.03           C  
ATOM   3382  O   ASP A 227      -9.653 -15.426 -18.357  1.00  3.03           O  
ATOM   3383  CB  ASP A 227     -10.528 -13.254 -19.962  1.00  3.03           C  
ATOM   3384  CG  ASP A 227      -9.916 -14.029 -21.154  1.00  3.03           C  
ATOM   3385  OD1 ASP A 227     -10.499 -15.010 -21.574  1.00  3.03           O  
ATOM   3386  OD2 ASP A 227      -8.929 -13.557 -21.725  1.00  3.03           O  
ATOM   3387  H   ASP A 227     -11.882 -12.997 -17.281  1.00  3.03           H  
ATOM   3388  HA  ASP A 227     -12.182 -14.592 -19.740  1.00  3.03           H  
ATOM   3389 1HB  ASP A 227     -11.063 -12.430 -20.392  1.00  3.03           H  
ATOM   3390 2HB  ASP A 227      -9.742 -12.857 -19.339  1.00  3.03           H  
ATOM   3391  N   THR A 228     -11.599 -15.476 -17.194  1.00  3.18           N  
ATOM   3392  CA  THR A 228     -11.234 -16.444 -16.172  1.00  3.18           C  
ATOM   3393  C   THR A 228     -12.329 -17.494 -16.123  1.00  3.18           C  
ATOM   3394  O   THR A 228     -12.629 -18.076 -15.070  1.00  3.18           O  
ATOM   3395  CB  THR A 228     -11.067 -15.790 -14.791  1.00  3.18           C  
ATOM   3396  OG1 THR A 228     -12.279 -15.127 -14.425  1.00  3.18           O  
ATOM   3397  CG2 THR A 228      -9.932 -14.768 -14.815  1.00  3.18           C  
ATOM   3398  H   THR A 228     -12.555 -15.101 -17.168  1.00  3.18           H  
ATOM   3399  HA  THR A 228     -10.300 -16.931 -16.453  1.00  3.18           H  
ATOM   3400  HB  THR A 228     -10.846 -16.564 -14.057  1.00  3.18           H  
ATOM   3401  HG1 THR A 228     -13.037 -15.691 -14.624  1.00  3.18           H  
ATOM   3402 1HG2 THR A 228      -9.826 -14.328 -13.832  1.00  3.18           H  
ATOM   3403 2HG2 THR A 228      -9.003 -15.262 -15.093  1.00  3.18           H  
ATOM   3404 3HG2 THR A 228     -10.154 -13.987 -15.536  1.00  3.18           H  
ATOM   3405  N   LEU A 229     -12.954 -17.724 -17.272  1.00  3.12           N  
ATOM   3406  CA  LEU A 229     -14.107 -18.605 -17.302  1.00  3.12           C  
ATOM   3407  C   LEU A 229     -13.786 -20.072 -17.098  1.00  3.12           C  
ATOM   3408  O   LEU A 229     -13.682 -20.864 -18.036  1.00  3.12           O  
ATOM   3409  CB  LEU A 229     -14.875 -18.437 -18.617  1.00  3.12           C  
ATOM   3410  CG  LEU A 229     -16.141 -19.306 -18.740  1.00  3.12           C  
ATOM   3411  CD1 LEU A 229     -17.094 -18.936 -17.624  1.00  3.12           C  
ATOM   3412  CD2 LEU A 229     -16.786 -19.078 -20.101  1.00  3.12           C  
ATOM   3413  H   LEU A 229     -12.643 -17.253 -18.112  1.00  3.12           H  
ATOM   3414  HA  LEU A 229     -14.774 -18.301 -16.493  1.00  3.12           H  
ATOM   3415 1HB  LEU A 229     -15.168 -17.397 -18.712  1.00  3.12           H  
ATOM   3416 2HB  LEU A 229     -14.213 -18.688 -19.444  1.00  3.12           H  
ATOM   3417  HG  LEU A 229     -15.880 -20.359 -18.630  1.00  3.12           H  
ATOM   3418 1HD1 LEU A 229     -17.990 -19.540 -17.678  1.00  3.12           H  
ATOM   3419 2HD1 LEU A 229     -16.597 -19.112 -16.684  1.00  3.12           H  
ATOM   3420 3HD1 LEU A 229     -17.354 -17.895 -17.702  1.00  3.12           H  
ATOM   3421 1HD2 LEU A 229     -17.674 -19.680 -20.179  1.00  3.12           H  
ATOM   3422 2HD2 LEU A 229     -17.051 -18.035 -20.207  1.00  3.12           H  
ATOM   3423 3HD2 LEU A 229     -16.091 -19.355 -20.890  1.00  3.12           H  
ATOM   3424  N   THR A 230     -13.686 -20.404 -15.818  1.00  2.86           N  
ATOM   3425  CA  THR A 230     -13.465 -21.740 -15.307  1.00  2.86           C  
ATOM   3426  C   THR A 230     -14.761 -22.081 -14.572  1.00  2.86           C  
ATOM   3427  O   THR A 230     -15.099 -23.242 -14.333  1.00  2.86           O  
ATOM   3428  CB  THR A 230     -12.209 -21.793 -14.412  1.00  2.86           C  
ATOM   3429  OG1 THR A 230     -12.360 -20.912 -13.290  1.00  2.86           O  
ATOM   3430  CG2 THR A 230     -10.992 -21.359 -15.216  1.00  2.86           C  
ATOM   3431  H   THR A 230     -13.739 -19.635 -15.155  1.00  2.86           H  
ATOM   3432  HA  THR A 230     -13.337 -22.436 -16.136  1.00  2.86           H  
ATOM   3433  HB  THR A 230     -12.060 -22.809 -14.052  1.00  2.86           H  
ATOM   3434  HG1 THR A 230     -12.526 -20.009 -13.610  1.00  2.86           H  
ATOM   3435 1HG2 THR A 230     -10.107 -21.402 -14.585  1.00  2.86           H  
ATOM   3436 2HG2 THR A 230     -10.867 -22.026 -16.068  1.00  2.86           H  
ATOM   3437 3HG2 THR A 230     -11.134 -20.340 -15.572  1.00  2.86           H  
ATOM   3438  N   GLU A 231     -15.486 -21.007 -14.254  1.00  2.51           N  
ATOM   3439  CA  GLU A 231     -16.805 -20.992 -13.625  1.00  2.51           C  
ATOM   3440  C   GLU A 231     -17.447 -19.662 -14.016  1.00  2.51           C  
ATOM   3441  O   GLU A 231     -16.735 -18.679 -14.236  1.00  2.51           O  
ATOM   3442  CB  GLU A 231     -16.741 -21.176 -12.097  1.00  2.51           C  
ATOM   3443  CG  GLU A 231     -16.048 -20.106 -11.297  1.00  2.51           C  
ATOM   3444  CD  GLU A 231     -16.017 -20.448  -9.791  1.00  2.51           C  
ATOM   3445  OE1 GLU A 231     -15.710 -21.583  -9.441  1.00  2.51           O  
ATOM   3446  OE2 GLU A 231     -16.297 -19.575  -9.004  1.00  2.51           O  
ATOM   3447  H   GLU A 231     -15.081 -20.119 -14.495  1.00  2.51           H  
ATOM   3448  HA  GLU A 231     -17.405 -21.799 -14.045  1.00  2.51           H  
ATOM   3449 1HB  GLU A 231     -17.751 -21.250 -11.700  1.00  2.51           H  
ATOM   3450 2HB  GLU A 231     -16.261 -22.095 -11.890  1.00  2.51           H  
ATOM   3451 1HG  GLU A 231     -15.026 -19.995 -11.665  1.00  2.51           H  
ATOM   3452 2HG  GLU A 231     -16.572 -19.161 -11.446  1.00  2.51           H  
ATOM   3453  N   GLY A 232     -18.768 -19.611 -14.099  1.00  2.15           N  
ATOM   3454  CA  GLY A 232     -19.434 -18.359 -14.448  1.00  2.15           C  
ATOM   3455  C   GLY A 232     -19.921 -17.592 -13.233  1.00  2.15           C  
ATOM   3456  O   GLY A 232     -20.440 -18.170 -12.265  1.00  2.15           O  
ATOM   3457  H   GLY A 232     -19.293 -20.453 -13.892  1.00  2.15           H  
ATOM   3458 1HA  GLY A 232     -18.749 -17.730 -15.018  1.00  2.15           H  
ATOM   3459 2HA  GLY A 232     -20.276 -18.568 -15.105  1.00  2.15           H  
ATOM   3460  N   THR A 233     -19.862 -16.267 -13.310  1.00  1.86           N  
ATOM   3461  CA  THR A 233     -20.383 -15.475 -12.224  1.00  1.86           C  
ATOM   3462  C   THR A 233     -21.652 -14.791 -12.665  1.00  1.86           C  
ATOM   3463  O   THR A 233     -21.636 -13.687 -13.203  1.00  1.86           O  
ATOM   3464  CB  THR A 233     -19.350 -14.441 -11.734  1.00  1.86           C  
ATOM   3465  OG1 THR A 233     -18.174 -15.113 -11.264  1.00  1.86           O  
ATOM   3466  CG2 THR A 233     -19.936 -13.575 -10.637  1.00  1.86           C  
ATOM   3467  H   THR A 233     -19.445 -15.785 -14.108  1.00  1.86           H  
ATOM   3468  HA  THR A 233     -20.628 -16.127 -11.388  1.00  1.86           H  
ATOM   3469  HB  THR A 233     -19.064 -13.823 -12.562  1.00  1.86           H  
ATOM   3470  HG1 THR A 233     -17.744 -15.566 -11.996  1.00  1.86           H  
ATOM   3471 1HG2 THR A 233     -19.198 -12.842 -10.313  1.00  1.86           H  
ATOM   3472 2HG2 THR A 233     -20.806 -13.064 -11.028  1.00  1.86           H  
ATOM   3473 3HG2 THR A 233     -20.227 -14.197  -9.791  1.00  1.86           H  
ATOM   3474  N   LEU A 234     -22.757 -15.458 -12.390  1.00  1.68           N  
ATOM   3475  CA  LEU A 234     -24.067 -14.953 -12.717  1.00  1.68           C  
ATOM   3476  C   LEU A 234     -24.640 -14.436 -11.410  1.00  1.68           C  
ATOM   3477  O   LEU A 234     -24.715 -15.181 -10.424  1.00  1.68           O  
ATOM   3478  CB  LEU A 234     -24.923 -16.049 -13.392  1.00  1.68           C  
ATOM   3479  CG  LEU A 234     -26.386 -15.682 -13.767  1.00  1.68           C  
ATOM   3480  CD1 LEU A 234     -26.402 -14.571 -14.750  1.00  1.68           C  
ATOM   3481  CD2 LEU A 234     -27.098 -16.886 -14.402  1.00  1.68           C  
ATOM   3482  H   LEU A 234     -22.671 -16.363 -11.952  1.00  1.68           H  
ATOM   3483  HA  LEU A 234     -23.976 -14.121 -13.400  1.00  1.68           H  
ATOM   3484 1HB  LEU A 234     -24.421 -16.380 -14.285  1.00  1.68           H  
ATOM   3485 2HB  LEU A 234     -24.966 -16.875 -12.714  1.00  1.68           H  
ATOM   3486  HG  LEU A 234     -26.882 -15.373 -12.905  1.00  1.68           H  
ATOM   3487 1HD1 LEU A 234     -27.430 -14.307 -15.001  1.00  1.68           H  
ATOM   3488 2HD1 LEU A 234     -25.908 -13.717 -14.325  1.00  1.68           H  
ATOM   3489 3HD1 LEU A 234     -25.893 -14.901 -15.620  1.00  1.68           H  
ATOM   3490 1HD2 LEU A 234     -28.122 -16.607 -14.660  1.00  1.68           H  
ATOM   3491 2HD2 LEU A 234     -26.567 -17.182 -15.305  1.00  1.68           H  
ATOM   3492 3HD2 LEU A 234     -27.124 -17.710 -13.713  1.00  1.68           H  
ATOM   3493  N   ILE A 235     -24.930 -13.139 -11.388  1.00  1.61           N  
ATOM   3494  CA  ILE A 235     -25.436 -12.444 -10.215  1.00  1.61           C  
ATOM   3495  C   ILE A 235     -26.900 -12.143 -10.464  1.00  1.61           C  
ATOM   3496  O   ILE A 235     -27.224 -11.366 -11.361  1.00  1.61           O  
ATOM   3497  CB  ILE A 235     -24.635 -11.143 -10.007  1.00  1.61           C  
ATOM   3498  CG1 ILE A 235     -23.144 -11.497  -9.852  1.00  1.61           C  
ATOM   3499  CG2 ILE A 235     -25.157 -10.391  -8.790  1.00  1.61           C  
ATOM   3500  CD1 ILE A 235     -22.200 -10.307  -9.857  1.00  1.61           C  
ATOM   3501  H   ILE A 235     -24.786 -12.609 -12.245  1.00  1.61           H  
ATOM   3502  HA  ILE A 235     -25.345 -13.079  -9.342  1.00  1.61           H  
ATOM   3503  HB  ILE A 235     -24.727 -10.516 -10.895  1.00  1.61           H  
ATOM   3504 1HG1 ILE A 235     -23.011 -12.042  -8.927  1.00  1.61           H  
ATOM   3505 2HG1 ILE A 235     -22.867 -12.145 -10.677  1.00  1.61           H  
ATOM   3506 1HG2 ILE A 235     -24.589  -9.472  -8.650  1.00  1.61           H  
ATOM   3507 2HG2 ILE A 235     -26.195 -10.153  -8.964  1.00  1.61           H  
ATOM   3508 3HG2 ILE A 235     -25.061 -11.021  -7.900  1.00  1.61           H  
ATOM   3509 1HD1 ILE A 235     -21.173 -10.661  -9.753  1.00  1.61           H  
ATOM   3510 2HD1 ILE A 235     -22.302  -9.765 -10.799  1.00  1.61           H  
ATOM   3511 3HD1 ILE A 235     -22.442  -9.646  -9.026  1.00  1.61           H  
ATOM   3512  N   VAL A 236     -27.800 -12.762  -9.715  1.00  1.64           N  
ATOM   3513  CA  VAL A 236     -29.205 -12.637 -10.093  1.00  1.64           C  
ATOM   3514  C   VAL A 236     -30.051 -11.949  -9.039  1.00  1.64           C  
ATOM   3515  O   VAL A 236     -29.913 -12.223  -7.852  1.00  1.64           O  
ATOM   3516  CB  VAL A 236     -29.754 -14.031 -10.429  1.00  1.64           C  
ATOM   3517  CG1 VAL A 236     -31.159 -13.951 -10.863  1.00  1.64           C  
ATOM   3518  CG2 VAL A 236     -28.937 -14.653 -11.466  1.00  1.64           C  
ATOM   3519  H   VAL A 236     -27.499 -13.365  -8.948  1.00  1.64           H  
ATOM   3520  HA  VAL A 236     -29.273 -12.039 -10.981  1.00  1.64           H  
ATOM   3521  HB  VAL A 236     -29.706 -14.634  -9.551  1.00  1.64           H  
ATOM   3522 1HG1 VAL A 236     -31.527 -14.945 -11.082  1.00  1.64           H  
ATOM   3523 2HG1 VAL A 236     -31.741 -13.509 -10.099  1.00  1.64           H  
ATOM   3524 3HG1 VAL A 236     -31.215 -13.352 -11.753  1.00  1.64           H  
ATOM   3525 1HG2 VAL A 236     -29.315 -15.652 -11.683  1.00  1.64           H  
ATOM   3526 2HG2 VAL A 236     -28.965 -14.047 -12.371  1.00  1.64           H  
ATOM   3527 3HG2 VAL A 236     -27.920 -14.724 -11.096  1.00  1.64           H  
ATOM   3528  N   GLY A 237     -30.856 -10.981  -9.486  1.00  1.76           N  
ATOM   3529  CA  GLY A 237     -31.742 -10.183  -8.633  1.00  1.76           C  
ATOM   3530  C   GLY A 237     -33.088 -10.856  -8.416  1.00  1.76           C  
ATOM   3531  O   GLY A 237     -33.699 -10.719  -7.358  1.00  1.76           O  
ATOM   3532  H   GLY A 237     -30.902 -10.831 -10.485  1.00  1.76           H  
ATOM   3533 1HA  GLY A 237     -31.267  -9.997  -7.681  1.00  1.76           H  
ATOM   3534 2HA  GLY A 237     -31.901  -9.213  -9.100  1.00  1.76           H  
ATOM   3535  N   TYR A 238     -33.512 -11.638  -9.402  1.00  1.93           N  
ATOM   3536  CA  TYR A 238     -34.781 -12.367  -9.336  1.00  1.93           C  
ATOM   3537  C   TYR A 238     -35.904 -11.355  -9.088  1.00  1.93           C  
ATOM   3538  O   TYR A 238     -35.799 -10.211  -9.537  1.00  1.93           O  
ATOM   3539  CB  TYR A 238     -34.749 -13.362  -8.175  1.00  1.93           C  
ATOM   3540  CG  TYR A 238     -33.548 -14.296  -8.134  1.00  1.93           C  
ATOM   3541  CD1 TYR A 238     -32.517 -13.981  -7.256  1.00  1.93           C  
ATOM   3542  CD2 TYR A 238     -33.455 -15.438  -8.902  1.00  1.93           C  
ATOM   3543  CE1 TYR A 238     -31.424 -14.783  -7.138  1.00  1.93           C  
ATOM   3544  CE2 TYR A 238     -32.324 -16.250  -8.757  1.00  1.93           C  
ATOM   3545  CZ  TYR A 238     -31.332 -15.926  -7.891  1.00  1.93           C  
ATOM   3546  OH  TYR A 238     -30.233 -16.750  -7.787  1.00  1.93           O  
ATOM   3547  H   TYR A 238     -32.943 -11.667 -10.247  1.00  1.93           H  
ATOM   3548  HA  TYR A 238     -34.966 -12.867 -10.271  1.00  1.93           H  
ATOM   3549 1HB  TYR A 238     -34.821 -12.849  -7.213  1.00  1.93           H  
ATOM   3550 2HB  TYR A 238     -35.634 -13.989  -8.253  1.00  1.93           H  
ATOM   3551  HD1 TYR A 238     -32.583 -13.083  -6.646  1.00  1.93           H  
ATOM   3552  HD2 TYR A 238     -34.251 -15.709  -9.593  1.00  1.93           H  
ATOM   3553  HE1 TYR A 238     -30.647 -14.508  -6.451  1.00  1.93           H  
ATOM   3554  HE2 TYR A 238     -32.213 -17.143  -9.314  1.00  1.93           H  
ATOM   3555  HH  TYR A 238     -29.640 -16.413  -7.118  1.00  1.93           H  
ATOM   3556  N   ASP A 239     -36.959 -11.734  -8.338  1.00  2.12           N  
ATOM   3557  CA  ASP A 239     -38.012 -10.769  -8.018  1.00  2.12           C  
ATOM   3558  C   ASP A 239     -38.471 -10.908  -6.562  1.00  2.12           C  
ATOM   3559  O   ASP A 239     -39.587 -11.370  -6.307  1.00  2.12           O  
ATOM   3560  CB  ASP A 239     -39.211 -10.971  -8.935  1.00  2.12           C  
ATOM   3561  CG  ASP A 239     -40.297  -9.952  -8.733  1.00  2.12           C  
ATOM   3562  OD1 ASP A 239     -40.287  -9.266  -7.743  1.00  2.12           O  
ATOM   3563  OD2 ASP A 239     -41.173  -9.874  -9.580  1.00  2.12           O  
ATOM   3564  H   ASP A 239     -37.077 -12.693  -7.988  1.00  2.12           H  
ATOM   3565  HA  ASP A 239     -37.636  -9.763  -8.193  1.00  2.12           H  
ATOM   3566 1HB  ASP A 239     -38.885 -10.898  -9.959  1.00  2.12           H  
ATOM   3567 2HB  ASP A 239     -39.614 -11.979  -8.787  1.00  2.12           H  
ATOM   3568  N   PRO A 240     -37.700 -10.358  -5.598  1.00  2.29           N  
ATOM   3569  CA  PRO A 240     -37.848 -10.515  -4.161  1.00  2.29           C  
ATOM   3570  C   PRO A 240     -39.210 -10.113  -3.605  1.00  2.29           C  
ATOM   3571  O   PRO A 240     -39.620 -10.629  -2.556  1.00  2.29           O  
ATOM   3572  CB  PRO A 240     -36.775  -9.558  -3.611  1.00  2.29           C  
ATOM   3573  CG  PRO A 240     -35.761  -9.443  -4.704  1.00  2.29           C  
ATOM   3574  CD  PRO A 240     -36.566  -9.480  -5.974  1.00  2.29           C  
ATOM   3575  HA  PRO A 240     -37.602 -11.552  -3.901  1.00  2.29           H  
ATOM   3576 1HB  PRO A 240     -37.235  -8.594  -3.344  1.00  2.29           H  
ATOM   3577 2HB  PRO A 240     -36.341  -9.965  -2.697  1.00  2.29           H  
ATOM   3578 1HG  PRO A 240     -35.177  -8.519  -4.594  1.00  2.29           H  
ATOM   3579 2HG  PRO A 240     -35.034 -10.279  -4.647  1.00  2.29           H  
ATOM   3580 1HD  PRO A 240     -36.926  -8.479  -6.256  1.00  2.29           H  
ATOM   3581 2HD  PRO A 240     -35.937  -9.917  -6.730  1.00  2.29           H  
ATOM   3582  N   GLU A 241     -39.919  -9.231  -4.324  1.00  2.39           N  
ATOM   3583  CA  GLU A 241     -41.209  -8.686  -3.912  1.00  2.39           C  
ATOM   3584  C   GLU A 241     -42.318  -9.727  -3.908  1.00  2.39           C  
ATOM   3585  O   GLU A 241     -43.352  -9.543  -3.268  1.00  2.39           O  
ATOM   3586  CB  GLU A 241     -41.591  -7.502  -4.806  1.00  2.39           C  
ATOM   3587  CG  GLU A 241     -40.668  -6.282  -4.639  1.00  2.39           C  
ATOM   3588  CD  GLU A 241     -41.066  -5.073  -5.474  1.00  2.39           C  
ATOM   3589  OE1 GLU A 241     -42.050  -5.131  -6.174  1.00  2.39           O  
ATOM   3590  OE2 GLU A 241     -40.368  -4.088  -5.404  1.00  2.39           O  
ATOM   3591  H   GLU A 241     -39.549  -8.900  -5.208  1.00  2.39           H  
ATOM   3592  HA  GLU A 241     -41.104  -8.307  -2.898  1.00  2.39           H  
ATOM   3593 1HB  GLU A 241     -41.555  -7.812  -5.850  1.00  2.39           H  
ATOM   3594 2HB  GLU A 241     -42.612  -7.188  -4.586  1.00  2.39           H  
ATOM   3595 1HG  GLU A 241     -40.665  -5.993  -3.590  1.00  2.39           H  
ATOM   3596 2HG  GLU A 241     -39.655  -6.584  -4.907  1.00  2.39           H  
ATOM   3597  N   LYS A 242     -42.092 -10.842  -4.592  1.00  2.39           N  
ATOM   3598  CA  LYS A 242     -43.083 -11.907  -4.661  1.00  2.39           C  
ATOM   3599  C   LYS A 242     -42.998 -12.875  -3.481  1.00  2.39           C  
ATOM   3600  O   LYS A 242     -43.703 -13.884  -3.451  1.00  2.39           O  
ATOM   3601  CB  LYS A 242     -42.985 -12.649  -5.990  1.00  2.39           C  
ATOM   3602  CG  LYS A 242     -43.410 -11.795  -7.190  1.00  2.39           C  
ATOM   3603  CD  LYS A 242     -43.340 -12.560  -8.510  1.00  2.39           C  
ATOM   3604  CE  LYS A 242     -44.082 -11.800  -9.624  1.00  2.39           C  
ATOM   3605  NZ  LYS A 242     -43.479 -10.471  -9.898  1.00  2.39           N  
ATOM   3606  H   LYS A 242     -41.213 -10.941  -5.111  1.00  2.39           H  
ATOM   3607  HA  LYS A 242     -44.070 -11.446  -4.624  1.00  2.39           H  
ATOM   3608 1HB  LYS A 242     -41.946 -12.955  -6.154  1.00  2.39           H  
ATOM   3609 2HB  LYS A 242     -43.597 -13.547  -5.961  1.00  2.39           H  
ATOM   3610 1HG  LYS A 242     -44.424 -11.433  -7.037  1.00  2.39           H  
ATOM   3611 2HG  LYS A 242     -42.743 -10.928  -7.261  1.00  2.39           H  
ATOM   3612 1HD  LYS A 242     -42.290 -12.672  -8.802  1.00  2.39           H  
ATOM   3613 2HD  LYS A 242     -43.776 -13.550  -8.391  1.00  2.39           H  
ATOM   3614 1HE  LYS A 242     -44.055 -12.397 -10.536  1.00  2.39           H  
ATOM   3615 2HE  LYS A 242     -45.119 -11.662  -9.323  1.00  2.39           H  
ATOM   3616 1HZ  LYS A 242     -43.973  -9.995 -10.623  1.00  2.39           H  
ATOM   3617 2HZ  LYS A 242     -43.481  -9.900  -9.066  1.00  2.39           H  
ATOM   3618 3HZ  LYS A 242     -42.495 -10.576 -10.181  1.00  2.39           H  
ATOM   3619  N   GLY A 243     -42.132 -12.574  -2.505  1.00  2.31           N  
ATOM   3620  CA  GLY A 243     -41.962 -13.418  -1.325  1.00  2.31           C  
ATOM   3621  C   GLY A 243     -40.693 -14.237  -1.435  1.00  2.31           C  
ATOM   3622  O   GLY A 243     -40.245 -14.861  -0.474  1.00  2.31           O  
ATOM   3623  H   GLY A 243     -41.551 -11.737  -2.578  1.00  2.31           H  
ATOM   3624 1HA  GLY A 243     -41.921 -12.789  -0.435  1.00  2.31           H  
ATOM   3625 2HA  GLY A 243     -42.823 -14.076  -1.215  1.00  2.31           H  
ATOM   3626  N   GLU A 244     -40.087 -14.178  -2.609  1.00  2.18           N  
ATOM   3627  CA  GLU A 244     -38.836 -14.851  -2.896  1.00  2.18           C  
ATOM   3628  C   GLU A 244     -37.679 -14.378  -2.016  1.00  2.18           C  
ATOM   3629  O   GLU A 244     -36.789 -15.175  -1.671  1.00  2.18           O  
ATOM   3630  CB  GLU A 244     -38.451 -14.635  -4.376  1.00  2.18           C  
ATOM   3631  CG  GLU A 244     -39.314 -15.393  -5.419  1.00  2.18           C  
ATOM   3632  CD  GLU A 244     -38.923 -15.166  -6.934  1.00  2.18           C  
ATOM   3633  OE1 GLU A 244     -38.162 -14.253  -7.253  1.00  2.18           O  
ATOM   3634  OE2 GLU A 244     -39.347 -15.982  -7.752  1.00  2.18           O  
ATOM   3635  H   GLU A 244     -40.529 -13.645  -3.340  1.00  2.18           H  
ATOM   3636  HA  GLU A 244     -38.979 -15.919  -2.722  1.00  2.18           H  
ATOM   3637 1HB  GLU A 244     -38.532 -13.578  -4.614  1.00  2.18           H  
ATOM   3638 2HB  GLU A 244     -37.430 -14.906  -4.495  1.00  2.18           H  
ATOM   3639 1HG  GLU A 244     -39.245 -16.461  -5.199  1.00  2.18           H  
ATOM   3640 2HG  GLU A 244     -40.353 -15.093  -5.274  1.00  2.18           H  
ATOM   3641  N   GLY A 245     -37.651 -13.070  -1.672  1.00  2.03           N  
ATOM   3642  CA  GLY A 245     -36.508 -12.541  -0.939  1.00  2.03           C  
ATOM   3643  C   GLY A 245     -35.344 -13.068  -1.733  1.00  2.03           C  
ATOM   3644  O   GLY A 245     -35.396 -13.039  -2.959  1.00  2.03           O  
ATOM   3645  H   GLY A 245     -38.407 -12.437  -1.936  1.00  2.03           H  
ATOM   3646 1HA  GLY A 245     -36.523 -11.453  -0.923  1.00  2.03           H  
ATOM   3647 2HA  GLY A 245     -36.495 -12.917   0.083  1.00  2.03           H  
ATOM   3648  N   LEU A 246     -34.320 -13.576  -1.054  1.00  1.89           N  
ATOM   3649  CA  LEU A 246     -33.292 -14.327  -1.755  1.00  1.89           C  
ATOM   3650  C   LEU A 246     -33.399 -15.792  -1.274  1.00  1.89           C  
ATOM   3651  O   LEU A 246     -32.558 -16.647  -1.569  1.00  1.89           O  
ATOM   3652  CB  LEU A 246     -31.882 -13.768  -1.571  1.00  1.89           C  
ATOM   3653  CG  LEU A 246     -31.646 -12.344  -2.118  1.00  1.89           C  
ATOM   3654  CD1 LEU A 246     -30.164 -11.965  -1.846  1.00  1.89           C  
ATOM   3655  CD2 LEU A 246     -32.051 -12.279  -3.617  1.00  1.89           C  
ATOM   3656  H   LEU A 246     -34.294 -13.520  -0.045  1.00  1.89           H  
ATOM   3657  HA  LEU A 246     -33.506 -14.280  -2.810  1.00  1.89           H  
ATOM   3658 1HB  LEU A 246     -31.651 -13.758  -0.506  1.00  1.89           H  
ATOM   3659 2HB  LEU A 246     -31.181 -14.433  -2.063  1.00  1.89           H  
ATOM   3660  HG  LEU A 246     -32.265 -11.639  -1.579  1.00  1.89           H  
ATOM   3661 1HD1 LEU A 246     -29.931 -10.983  -2.196  1.00  1.89           H  
ATOM   3662 2HD1 LEU A 246     -29.976 -12.010  -0.778  1.00  1.89           H  
ATOM   3663 3HD1 LEU A 246     -29.519 -12.650  -2.349  1.00  1.89           H  
ATOM   3664 1HD2 LEU A 246     -31.902 -11.288  -3.993  1.00  1.89           H  
ATOM   3665 2HD2 LEU A 246     -31.483 -12.951  -4.203  1.00  1.89           H  
ATOM   3666 3HD2 LEU A 246     -33.097 -12.537  -3.725  1.00  1.89           H  
ATOM   3667  N   ASP A 247     -34.459 -16.054  -0.508  1.00  1.77           N  
ATOM   3668  CA  ASP A 247     -34.678 -17.314   0.207  1.00  1.77           C  
ATOM   3669  C   ASP A 247     -35.007 -18.502  -0.681  1.00  1.77           C  
ATOM   3670  O   ASP A 247     -34.603 -19.629  -0.393  1.00  1.77           O  
ATOM   3671  CB  ASP A 247     -35.785 -17.138   1.248  1.00  1.77           C  
ATOM   3672  CG  ASP A 247     -35.349 -16.257   2.432  1.00  1.77           C  
ATOM   3673  OD1 ASP A 247     -34.174 -15.973   2.543  1.00  1.77           O  
ATOM   3674  OD2 ASP A 247     -36.191 -15.875   3.209  1.00  1.77           O  
ATOM   3675  H   ASP A 247     -35.169 -15.333  -0.434  1.00  1.77           H  
ATOM   3676  HA  ASP A 247     -33.759 -17.551   0.743  1.00  1.77           H  
ATOM   3677 1HB  ASP A 247     -36.663 -16.687   0.769  1.00  1.77           H  
ATOM   3678 2HB  ASP A 247     -36.087 -18.115   1.626  1.00  1.77           H  
ATOM   3679  N   ASP A 248     -35.690 -18.251  -1.787  1.00  1.67           N  
ATOM   3680  CA  ASP A 248     -36.087 -19.337  -2.683  1.00  1.67           C  
ATOM   3681  C   ASP A 248     -35.005 -19.754  -3.670  1.00  1.67           C  
ATOM   3682  O   ASP A 248     -35.212 -20.662  -4.485  1.00  1.67           O  
ATOM   3683  CB  ASP A 248     -37.344 -18.975  -3.479  1.00  1.67           C  
ATOM   3684  CG  ASP A 248     -38.620 -18.943  -2.642  1.00  1.67           C  
ATOM   3685  OD1 ASP A 248     -38.675 -19.595  -1.622  1.00  1.67           O  
ATOM   3686  OD2 ASP A 248     -39.548 -18.306  -3.063  1.00  1.67           O  
ATOM   3687  H   ASP A 248     -35.992 -17.289  -1.969  1.00  1.67           H  
ATOM   3688  HA  ASP A 248     -36.320 -20.207  -2.069  1.00  1.67           H  
ATOM   3689 1HB  ASP A 248     -37.206 -17.985  -3.932  1.00  1.67           H  
ATOM   3690 2HB  ASP A 248     -37.473 -19.684  -4.292  1.00  1.67           H  
ATOM   3691  N   PHE A 249     -33.821 -19.152  -3.609  1.00  1.59           N  
ATOM   3692  CA  PHE A 249     -32.882 -19.408  -4.689  1.00  1.59           C  
ATOM   3693  C   PHE A 249     -31.990 -20.596  -4.473  1.00  1.59           C  
ATOM   3694  O   PHE A 249     -30.786 -20.493  -4.239  1.00  1.59           O  
ATOM   3695  CB  PHE A 249     -32.167 -18.148  -5.028  1.00  1.59           C  
ATOM   3696  CG  PHE A 249     -33.239 -17.348  -5.434  1.00  1.59           C  
ATOM   3697  CD1 PHE A 249     -33.575 -16.266  -4.762  1.00  1.59           C  
ATOM   3698  CD2 PHE A 249     -34.033 -17.792  -6.444  1.00  1.59           C  
ATOM   3699  CE1 PHE A 249     -34.691 -15.572  -5.092  1.00  1.59           C  
ATOM   3700  CE2 PHE A 249     -35.148 -17.124  -6.784  1.00  1.59           C  
ATOM   3701  CZ  PHE A 249     -35.473 -16.012  -6.105  1.00  1.59           C  
ATOM   3702  H   PHE A 249     -33.594 -18.463  -2.884  1.00  1.59           H  
ATOM   3703  HA  PHE A 249     -33.468 -19.643  -5.575  1.00  1.59           H  
ATOM   3704 1HB  PHE A 249     -31.677 -17.707  -4.157  1.00  1.59           H  
ATOM   3705 2HB  PHE A 249     -31.462 -18.281  -5.842  1.00  1.59           H  
ATOM   3706  HD1 PHE A 249     -32.934 -15.969  -3.965  1.00  1.59           H  
ATOM   3707  HD2 PHE A 249     -33.748 -18.699  -6.963  1.00  1.59           H  
ATOM   3708  HE1 PHE A 249     -34.967 -14.678  -4.558  1.00  1.59           H  
ATOM   3709  HE2 PHE A 249     -35.770 -17.466  -7.587  1.00  1.59           H  
ATOM   3710  HZ  PHE A 249     -36.348 -15.468  -6.373  1.00  1.59           H  
ATOM   3711  N   THR A 250     -32.636 -21.741  -4.588  1.00  1.53           N  
ATOM   3712  CA  THR A 250     -32.045 -23.044  -4.401  1.00  1.53           C  
ATOM   3713  C   THR A 250     -31.176 -23.376  -5.575  1.00  1.53           C  
ATOM   3714  O   THR A 250     -31.295 -22.750  -6.630  1.00  1.53           O  
ATOM   3715  CB  THR A 250     -33.144 -24.114  -4.296  1.00  1.53           C  
ATOM   3716  OG1 THR A 250     -33.926 -24.144  -5.533  1.00  1.53           O  
ATOM   3717  CG2 THR A 250     -34.065 -23.801  -3.133  1.00  1.53           C  
ATOM   3718  H   THR A 250     -33.635 -21.657  -4.772  1.00  1.53           H  
ATOM   3719  HA  THR A 250     -31.434 -23.036  -3.497  1.00  1.53           H  
ATOM   3720  HB  THR A 250     -32.685 -25.088  -4.143  1.00  1.53           H  
ATOM   3721  HG1 THR A 250     -34.550 -23.400  -5.512  1.00  1.53           H  
ATOM   3722 1HG2 THR A 250     -34.839 -24.565  -3.065  1.00  1.53           H  
ATOM   3723 2HG2 THR A 250     -33.490 -23.784  -2.208  1.00  1.53           H  
ATOM   3724 3HG2 THR A 250     -34.529 -22.830  -3.286  1.00  1.53           H  
ATOM   3725  N   ASP A 251     -30.351 -24.401  -5.433  1.00  1.49           N  
ATOM   3726  CA  ASP A 251     -29.477 -24.779  -6.524  1.00  1.49           C  
ATOM   3727  C   ASP A 251     -30.294 -25.129  -7.768  1.00  1.49           C  
ATOM   3728  O   ASP A 251     -29.934 -24.758  -8.883  1.00  1.49           O  
ATOM   3729  CB  ASP A 251     -28.635 -25.980  -6.097  1.00  1.49           C  
ATOM   3730  CG  ASP A 251     -27.614 -25.632  -5.008  1.00  1.49           C  
ATOM   3731  OD1 ASP A 251     -27.385 -24.460  -4.763  1.00  1.49           O  
ATOM   3732  OD2 ASP A 251     -27.099 -26.541  -4.410  1.00  1.49           O  
ATOM   3733  H   ASP A 251     -30.310 -24.898  -4.554  1.00  1.49           H  
ATOM   3734  HA  ASP A 251     -28.823 -23.938  -6.758  1.00  1.49           H  
ATOM   3735 1HB  ASP A 251     -29.288 -26.769  -5.727  1.00  1.49           H  
ATOM   3736 2HB  ASP A 251     -28.103 -26.381  -6.955  1.00  1.49           H  
ATOM   3737  N   ALA A 252     -31.424 -25.814  -7.577  1.00  1.47           N  
ATOM   3738  CA  ALA A 252     -32.248 -26.181  -8.718  1.00  1.47           C  
ATOM   3739  C   ALA A 252     -32.795 -24.950  -9.425  1.00  1.47           C  
ATOM   3740  O   ALA A 252     -32.718 -24.854 -10.651  1.00  1.47           O  
ATOM   3741  CB  ALA A 252     -33.397 -27.061  -8.273  1.00  1.47           C  
ATOM   3742  H   ALA A 252     -31.699 -26.081  -6.643  1.00  1.47           H  
ATOM   3743  HA  ALA A 252     -31.625 -26.729  -9.425  1.00  1.47           H  
ATOM   3744 1HB  ALA A 252     -33.992 -27.345  -9.141  1.00  1.47           H  
ATOM   3745 2HB  ALA A 252     -33.005 -27.955  -7.791  1.00  1.47           H  
ATOM   3746 3HB  ALA A 252     -34.021 -26.511  -7.568  1.00  1.47           H  
ATOM   3747  N   ARG A 253     -33.285 -23.967  -8.655  1.00  1.47           N  
ATOM   3748  CA  ARG A 253     -33.830 -22.766  -9.293  1.00  1.47           C  
ATOM   3749  C   ARG A 253     -32.732 -22.027 -10.035  1.00  1.47           C  
ATOM   3750  O   ARG A 253     -32.921 -21.539 -11.152  1.00  1.47           O  
ATOM   3751  CB  ARG A 253     -34.461 -21.842  -8.256  1.00  1.47           C  
ATOM   3752  CG  ARG A 253     -35.044 -20.508  -8.785  1.00  1.47           C  
ATOM   3753  CD  ARG A 253     -36.254 -20.656  -9.667  1.00  1.47           C  
ATOM   3754  NE  ARG A 253     -36.711 -19.339 -10.181  1.00  1.47           N  
ATOM   3755  CZ  ARG A 253     -37.537 -18.468  -9.525  1.00  1.47           C  
ATOM   3756  NH1 ARG A 253     -38.025 -18.733  -8.339  1.00  1.47           N  
ATOM   3757  NH2 ARG A 253     -37.872 -17.310 -10.060  1.00  1.47           N  
ATOM   3758  H   ARG A 253     -33.314 -24.059  -7.634  1.00  1.47           H  
ATOM   3759  HA  ARG A 253     -34.596 -23.069 -10.010  1.00  1.47           H  
ATOM   3760 1HB  ARG A 253     -35.263 -22.371  -7.747  1.00  1.47           H  
ATOM   3761 2HB  ARG A 253     -33.709 -21.592  -7.500  1.00  1.47           H  
ATOM   3762 1HG  ARG A 253     -35.364 -19.931  -7.929  1.00  1.47           H  
ATOM   3763 2HG  ARG A 253     -34.272 -19.964  -9.326  1.00  1.47           H  
ATOM   3764 1HD  ARG A 253     -36.009 -21.293 -10.524  1.00  1.47           H  
ATOM   3765 2HD  ARG A 253     -37.068 -21.105  -9.100  1.00  1.47           H  
ATOM   3766  HE  ARG A 253     -36.377 -19.062 -11.093  1.00  1.47           H  
ATOM   3767 1HH1 ARG A 253     -37.808 -19.600  -7.870  1.00  1.47           H  
ATOM   3768 2HH1 ARG A 253     -38.628 -18.015  -7.895  1.00  1.47           H  
ATOM   3769 1HH2 ARG A 253     -37.536 -17.038 -10.967  1.00  1.47           H  
ATOM   3770 2HH2 ARG A 253     -38.483 -16.679  -9.512  1.00  1.47           H  
ATOM   3771  N   CYS A 254     -31.562 -21.960  -9.417  1.00  1.49           N  
ATOM   3772  CA  CYS A 254     -30.455 -21.243 -10.000  1.00  1.49           C  
ATOM   3773  C   CYS A 254     -30.047 -21.911 -11.309  1.00  1.49           C  
ATOM   3774  O   CYS A 254     -29.781 -21.234 -12.312  1.00  1.49           O  
ATOM   3775  CB  CYS A 254     -29.308 -21.234  -9.001  1.00  1.49           C  
ATOM   3776  SG  CYS A 254     -29.699 -20.257  -7.536  1.00  1.49           S  
ATOM   3777  H   CYS A 254     -31.444 -22.395  -8.500  1.00  1.49           H  
ATOM   3778  HA  CYS A 254     -30.764 -20.218 -10.201  1.00  1.49           H  
ATOM   3779 1HB  CYS A 254     -29.093 -22.250  -8.683  1.00  1.49           H  
ATOM   3780 2HB  CYS A 254     -28.415 -20.829  -9.450  1.00  1.49           H  
ATOM   3781  HG  CYS A 254     -30.503 -21.195  -6.976  1.00  1.49           H  
ATOM   3782  N   ALA A 255     -30.075 -23.245 -11.326  1.00  1.53           N  
ATOM   3783  CA  ALA A 255     -29.700 -23.966 -12.523  1.00  1.53           C  
ATOM   3784  C   ALA A 255     -30.661 -23.697 -13.676  1.00  1.53           C  
ATOM   3785  O   ALA A 255     -30.240 -23.533 -14.832  1.00  1.53           O  
ATOM   3786  CB  ALA A 255     -29.643 -25.456 -12.252  1.00  1.53           C  
ATOM   3787  H   ALA A 255     -30.288 -23.767 -10.474  1.00  1.53           H  
ATOM   3788  HA  ALA A 255     -28.727 -23.607 -12.799  1.00  1.53           H  
ATOM   3789 1HB  ALA A 255     -29.321 -25.982 -13.149  1.00  1.53           H  
ATOM   3790 2HB  ALA A 255     -28.946 -25.659 -11.449  1.00  1.53           H  
ATOM   3791 3HB  ALA A 255     -30.633 -25.803 -11.963  1.00  1.53           H  
ATOM   3792  N   GLU A 256     -31.961 -23.633 -13.358  1.00  1.59           N  
ATOM   3793  CA  GLU A 256     -32.969 -23.383 -14.379  1.00  1.59           C  
ATOM   3794  C   GLU A 256     -32.763 -22.016 -15.001  1.00  1.59           C  
ATOM   3795  O   GLU A 256     -32.892 -21.842 -16.219  1.00  1.59           O  
ATOM   3796  CB  GLU A 256     -34.377 -23.467 -13.780  1.00  1.59           C  
ATOM   3797  CG  GLU A 256     -34.826 -24.871 -13.381  1.00  1.59           C  
ATOM   3798  CD  GLU A 256     -36.170 -24.886 -12.675  1.00  1.59           C  
ATOM   3799  OE1 GLU A 256     -36.681 -23.830 -12.370  1.00  1.59           O  
ATOM   3800  OE2 GLU A 256     -36.684 -25.957 -12.445  1.00  1.59           O  
ATOM   3801  H   GLU A 256     -32.247 -23.797 -12.389  1.00  1.59           H  
ATOM   3802  HA  GLU A 256     -32.872 -24.140 -15.156  1.00  1.59           H  
ATOM   3803 1HB  GLU A 256     -34.424 -22.845 -12.888  1.00  1.59           H  
ATOM   3804 2HB  GLU A 256     -35.095 -23.070 -14.492  1.00  1.59           H  
ATOM   3805 1HG  GLU A 256     -34.894 -25.488 -14.276  1.00  1.59           H  
ATOM   3806 2HG  GLU A 256     -34.075 -25.309 -12.732  1.00  1.59           H  
ATOM   3807  N   LEU A 257     -32.397 -21.053 -14.165  1.00  1.67           N  
ATOM   3808  CA  LEU A 257     -32.183 -19.699 -14.623  1.00  1.67           C  
ATOM   3809  C   LEU A 257     -30.983 -19.606 -15.556  1.00  1.67           C  
ATOM   3810  O   LEU A 257     -31.013 -18.835 -16.514  1.00  1.67           O  
ATOM   3811  CB  LEU A 257     -32.120 -18.802 -13.414  1.00  1.67           C  
ATOM   3812  CG  LEU A 257     -33.485 -18.747 -12.730  1.00  1.67           C  
ATOM   3813  CD1 LEU A 257     -33.366 -18.022 -11.466  1.00  1.67           C  
ATOM   3814  CD2 LEU A 257     -34.481 -18.124 -13.679  1.00  1.67           C  
ATOM   3815  H   LEU A 257     -32.319 -21.269 -13.168  1.00  1.67           H  
ATOM   3816  HA  LEU A 257     -33.060 -19.397 -15.187  1.00  1.67           H  
ATOM   3817 1HB  LEU A 257     -31.389 -19.197 -12.710  1.00  1.67           H  
ATOM   3818 2HB  LEU A 257     -31.830 -17.798 -13.714  1.00  1.67           H  
ATOM   3819  HG  LEU A 257     -33.821 -19.754 -12.501  1.00  1.67           H  
ATOM   3820 1HD1 LEU A 257     -34.323 -17.988 -10.961  1.00  1.67           H  
ATOM   3821 2HD1 LEU A 257     -32.648 -18.559 -10.854  1.00  1.67           H  
ATOM   3822 3HD1 LEU A 257     -33.018 -17.024 -11.649  1.00  1.67           H  
ATOM   3823 1HD2 LEU A 257     -35.463 -18.096 -13.215  1.00  1.67           H  
ATOM   3824 2HD2 LEU A 257     -34.170 -17.120 -13.934  1.00  1.67           H  
ATOM   3825 3HD2 LEU A 257     -34.534 -18.723 -14.586  1.00  1.67           H  
ATOM   3826  N   VAL A 258     -29.946 -20.411 -15.327  1.00  1.77           N  
ATOM   3827  CA  VAL A 258     -28.852 -20.436 -16.292  1.00  1.77           C  
ATOM   3828  C   VAL A 258     -29.295 -20.992 -17.610  1.00  1.77           C  
ATOM   3829  O   VAL A 258     -28.944 -20.458 -18.659  1.00  1.77           O  
ATOM   3830  CB  VAL A 258     -27.667 -21.223 -15.844  1.00  1.77           C  
ATOM   3831  CG1 VAL A 258     -26.725 -21.398 -16.951  1.00  1.77           C  
ATOM   3832  CG2 VAL A 258     -27.054 -20.503 -14.902  1.00  1.77           C  
ATOM   3833  H   VAL A 258     -29.928 -20.996 -14.487  1.00  1.77           H  
ATOM   3834  HA  VAL A 258     -28.514 -19.415 -16.439  1.00  1.77           H  
ATOM   3835  HB  VAL A 258     -27.980 -22.174 -15.475  1.00  1.77           H  
ATOM   3836 1HG1 VAL A 258     -25.849 -21.942 -16.611  1.00  1.77           H  
ATOM   3837 2HG1 VAL A 258     -27.224 -21.951 -17.723  1.00  1.77           H  
ATOM   3838 3HG1 VAL A 258     -26.437 -20.435 -17.327  1.00  1.77           H  
ATOM   3839 1HG2 VAL A 258     -26.189 -21.043 -14.576  1.00  1.77           H  
ATOM   3840 2HG2 VAL A 258     -26.760 -19.556 -15.313  1.00  1.77           H  
ATOM   3841 3HG2 VAL A 258     -27.766 -20.356 -14.105  1.00  1.77           H  
ATOM   3842  N   SER A 259     -30.086 -22.059 -17.589  1.00  1.89           N  
ATOM   3843  CA  SER A 259     -30.531 -22.595 -18.861  1.00  1.89           C  
ATOM   3844  C   SER A 259     -31.256 -21.470 -19.603  1.00  1.89           C  
ATOM   3845  O   SER A 259     -31.059 -21.268 -20.814  1.00  1.89           O  
ATOM   3846  CB  SER A 259     -31.450 -23.777 -18.634  1.00  1.89           C  
ATOM   3847  OG  SER A 259     -30.761 -24.833 -18.009  1.00  1.89           O  
ATOM   3848  H   SER A 259     -30.352 -22.493 -16.701  1.00  1.89           H  
ATOM   3849  HA  SER A 259     -29.669 -22.917 -19.448  1.00  1.89           H  
ATOM   3850 1HB  SER A 259     -32.296 -23.479 -18.026  1.00  1.89           H  
ATOM   3851 2HB  SER A 259     -31.842 -24.114 -19.598  1.00  1.89           H  
ATOM   3852  HG  SER A 259     -30.458 -24.482 -17.165  1.00  1.89           H  
ATOM   3853  N   ALA A 260     -32.072 -20.697 -18.860  1.00  2.02           N  
ATOM   3854  CA  ALA A 260     -32.767 -19.558 -19.439  1.00  2.02           C  
ATOM   3855  C   ALA A 260     -31.785 -18.484 -19.945  1.00  2.02           C  
ATOM   3856  O   ALA A 260     -31.973 -17.931 -21.029  1.00  2.02           O  
ATOM   3857  CB  ALA A 260     -33.726 -18.948 -18.427  1.00  2.02           C  
ATOM   3858  H   ALA A 260     -32.219 -20.929 -17.875  1.00  2.02           H  
ATOM   3859  HA  ALA A 260     -33.341 -19.924 -20.274  1.00  2.02           H  
ATOM   3860 1HB  ALA A 260     -34.271 -18.135 -18.889  1.00  2.02           H  
ATOM   3861 2HB  ALA A 260     -34.431 -19.707 -18.095  1.00  2.02           H  
ATOM   3862 3HB  ALA A 260     -33.176 -18.574 -17.578  1.00  2.02           H  
ATOM   3863  N   ALA A 261     -30.704 -18.225 -19.184  1.00  2.17           N  
ATOM   3864  CA  ALA A 261     -29.681 -17.230 -19.540  1.00  2.17           C  
ATOM   3865  C   ALA A 261     -29.013 -17.582 -20.857  1.00  2.17           C  
ATOM   3866  O   ALA A 261     -28.695 -16.720 -21.681  1.00  2.17           O  
ATOM   3867  CB  ALA A 261     -28.606 -17.144 -18.451  1.00  2.17           C  
ATOM   3868  H   ALA A 261     -30.613 -18.709 -18.297  1.00  2.17           H  
ATOM   3869  HA  ALA A 261     -30.176 -16.270 -19.647  1.00  2.17           H  
ATOM   3870 1HB  ALA A 261     -27.872 -16.386 -18.719  1.00  2.17           H  
ATOM   3871 2HB  ALA A 261     -29.068 -16.889 -17.500  1.00  2.17           H  
ATOM   3872 3HB  ALA A 261     -28.109 -18.101 -18.362  1.00  2.17           H  
ATOM   3873  N   ILE A 262     -28.810 -18.878 -21.035  1.00  2.29           N  
ATOM   3874  CA  ILE A 262     -28.208 -19.479 -22.204  1.00  2.29           C  
ATOM   3875  C   ILE A 262     -29.156 -19.568 -23.391  1.00  2.29           C  
ATOM   3876  O   ILE A 262     -28.748 -19.361 -24.539  1.00  2.29           O  
ATOM   3877  CB  ILE A 262     -27.663 -20.869 -21.877  1.00  2.29           C  
ATOM   3878  CG1 ILE A 262     -26.467 -20.746 -20.896  1.00  2.29           C  
ATOM   3879  CG2 ILE A 262     -27.323 -21.576 -23.142  1.00  2.29           C  
ATOM   3880  CD1 ILE A 262     -26.016 -22.069 -20.336  1.00  2.29           C  
ATOM   3881  H   ILE A 262     -29.085 -19.498 -20.274  1.00  2.29           H  
ATOM   3882  HA  ILE A 262     -27.364 -18.859 -22.502  1.00  2.29           H  
ATOM   3883  HB  ILE A 262     -28.433 -21.440 -21.352  1.00  2.29           H  
ATOM   3884 1HG1 ILE A 262     -25.633 -20.279 -21.408  1.00  2.29           H  
ATOM   3885 2HG1 ILE A 262     -26.761 -20.109 -20.063  1.00  2.29           H  
ATOM   3886 1HG2 ILE A 262     -26.957 -22.571 -22.914  1.00  2.29           H  
ATOM   3887 2HG2 ILE A 262     -28.204 -21.649 -23.757  1.00  2.29           H  
ATOM   3888 3HG2 ILE A 262     -26.577 -21.012 -23.669  1.00  2.29           H  
ATOM   3889 1HD1 ILE A 262     -25.178 -21.921 -19.653  1.00  2.29           H  
ATOM   3890 2HD1 ILE A 262     -26.840 -22.540 -19.811  1.00  2.29           H  
ATOM   3891 3HD1 ILE A 262     -25.714 -22.702 -21.145  1.00  2.29           H  
ATOM   3892  N   GLY A 263     -30.410 -19.930 -23.122  1.00  2.37           N  
ATOM   3893  CA  GLY A 263     -31.389 -20.142 -24.167  1.00  2.37           C  
ATOM   3894  C   GLY A 263     -31.377 -21.594 -24.626  1.00  2.37           C  
ATOM   3895  O   GLY A 263     -31.786 -21.903 -25.748  1.00  2.37           O  
ATOM   3896  H   GLY A 263     -30.689 -20.084 -22.158  1.00  2.37           H  
ATOM   3897 1HA  GLY A 263     -32.372 -19.886 -23.791  1.00  2.37           H  
ATOM   3898 2HA  GLY A 263     -31.178 -19.482 -25.007  1.00  2.37           H  
ATOM   3899  N   SER A 264     -30.858 -22.483 -23.773  1.00  2.37           N  
ATOM   3900  CA  SER A 264     -30.768 -23.899 -24.123  1.00  2.37           C  
ATOM   3901  C   SER A 264     -30.647 -24.823 -22.927  1.00  2.37           C  
ATOM   3902  O   SER A 264     -29.937 -24.537 -21.970  1.00  2.37           O  
ATOM   3903  CB  SER A 264     -29.571 -24.147 -25.017  1.00  2.37           C  
ATOM   3904  OG  SER A 264     -29.455 -25.509 -25.338  1.00  2.37           O  
ATOM   3905  H   SER A 264     -30.582 -22.159 -22.844  1.00  2.37           H  
ATOM   3906  HA  SER A 264     -31.676 -24.170 -24.663  1.00  2.37           H  
ATOM   3907 1HB  SER A 264     -29.658 -23.558 -25.929  1.00  2.37           H  
ATOM   3908 2HB  SER A 264     -28.673 -23.828 -24.507  1.00  2.37           H  
ATOM   3909  HG  SER A 264     -30.123 -25.685 -26.020  1.00  2.37           H  
ATOM   3910  N   ASP A 265     -31.272 -25.992 -23.045  1.00  2.27           N  
ATOM   3911  CA  ASP A 265     -31.215 -27.023 -22.016  1.00  2.27           C  
ATOM   3912  C   ASP A 265     -30.199 -28.108 -22.375  1.00  2.27           C  
ATOM   3913  O   ASP A 265     -30.141 -29.151 -21.725  1.00  2.27           O  
ATOM   3914  CB  ASP A 265     -32.592 -27.667 -21.842  1.00  2.27           C  
ATOM   3915  CG  ASP A 265     -33.654 -26.689 -21.335  1.00  2.27           C  
ATOM   3916  OD1 ASP A 265     -33.372 -25.919 -20.456  1.00  2.27           O  
ATOM   3917  OD2 ASP A 265     -34.739 -26.718 -21.859  1.00  2.27           O  
ATOM   3918  H   ASP A 265     -31.821 -26.168 -23.874  1.00  2.27           H  
ATOM   3919  HA  ASP A 265     -30.912 -26.565 -21.072  1.00  2.27           H  
ATOM   3920 1HB  ASP A 265     -32.921 -28.087 -22.793  1.00  2.27           H  
ATOM   3921 2HB  ASP A 265     -32.515 -28.490 -21.131  1.00  2.27           H  
ATOM   3922  N   ASP A 266     -29.380 -27.849 -23.400  1.00  2.10           N  
ATOM   3923  CA  ASP A 266     -28.381 -28.815 -23.853  1.00  2.10           C  
ATOM   3924  C   ASP A 266     -26.997 -28.526 -23.263  1.00  2.10           C  
ATOM   3925  O   ASP A 266     -25.998 -29.127 -23.665  1.00  2.10           O  
ATOM   3926  CB  ASP A 266     -28.292 -28.804 -25.383  1.00  2.10           C  
ATOM   3927  CG  ASP A 266     -29.575 -29.291 -26.076  1.00  2.10           C  
ATOM   3928  OD1 ASP A 266     -30.147 -30.260 -25.633  1.00  2.10           O  
ATOM   3929  OD2 ASP A 266     -29.971 -28.677 -27.041  1.00  2.10           O  
ATOM   3930  H   ASP A 266     -29.455 -26.966 -23.906  1.00  2.10           H  
ATOM   3931  HA  ASP A 266     -28.689 -29.810 -23.527  1.00  2.10           H  
ATOM   3932 1HB  ASP A 266     -28.073 -27.791 -25.719  1.00  2.10           H  
ATOM   3933 2HB  ASP A 266     -27.462 -29.436 -25.700  1.00  2.10           H  
ATOM   3934  N   VAL A 267     -26.944 -27.598 -22.312  1.00  1.90           N  
ATOM   3935  CA  VAL A 267     -25.701 -27.211 -21.659  1.00  1.90           C  
ATOM   3936  C   VAL A 267     -25.767 -27.566 -20.179  1.00  1.90           C  
ATOM   3937  O   VAL A 267     -26.680 -27.147 -19.476  1.00  1.90           O  
ATOM   3938  CB  VAL A 267     -25.478 -25.697 -21.825  1.00  1.90           C  
ATOM   3939  CG1 VAL A 267     -24.185 -25.267 -21.133  1.00  1.90           C  
ATOM   3940  CG2 VAL A 267     -25.450 -25.370 -23.305  1.00  1.90           C  
ATOM   3941  H   VAL A 267     -27.806 -27.152 -22.032  1.00  1.90           H  
ATOM   3942  HA  VAL A 267     -24.870 -27.746 -22.121  1.00  1.90           H  
ATOM   3943  HB  VAL A 267     -26.301 -25.159 -21.353  1.00  1.90           H  
ATOM   3944 1HG1 VAL A 267     -24.027 -24.199 -21.250  1.00  1.90           H  
ATOM   3945 2HG1 VAL A 267     -24.234 -25.508 -20.073  1.00  1.90           H  
ATOM   3946 3HG1 VAL A 267     -23.358 -25.792 -21.590  1.00  1.90           H  
ATOM   3947 1HG2 VAL A 267     -25.315 -24.321 -23.429  1.00  1.90           H  
ATOM   3948 2HG2 VAL A 267     -24.627 -25.904 -23.781  1.00  1.90           H  
ATOM   3949 3HG2 VAL A 267     -26.392 -25.667 -23.767  1.00  1.90           H  
ATOM   3950  N   ALA A 268     -24.820 -28.357 -19.700  1.00  1.70           N  
ATOM   3951  CA  ALA A 268     -24.850 -28.739 -18.292  1.00  1.70           C  
ATOM   3952  C   ALA A 268     -24.723 -27.517 -17.392  1.00  1.70           C  
ATOM   3953  O   ALA A 268     -23.930 -26.609 -17.680  1.00  1.70           O  
ATOM   3954  CB  ALA A 268     -23.734 -29.718 -17.984  1.00  1.70           C  
ATOM   3955  H   ALA A 268     -24.088 -28.695 -20.309  1.00  1.70           H  
ATOM   3956  HA  ALA A 268     -25.812 -29.210 -18.090  1.00  1.70           H  
ATOM   3957 1HB  ALA A 268     -23.788 -30.007 -16.932  1.00  1.70           H  
ATOM   3958 2HB  ALA A 268     -23.842 -30.606 -18.610  1.00  1.70           H  
ATOM   3959 3HB  ALA A 268     -22.771 -29.250 -18.180  1.00  1.70           H  
ATOM   3960  N   VAL A 269     -25.478 -27.520 -16.285  1.00  1.55           N  
ATOM   3961  CA  VAL A 269     -25.425 -26.447 -15.296  1.00  1.55           C  
ATOM   3962  C   VAL A 269     -25.235 -26.983 -13.868  1.00  1.55           C  
ATOM   3963  O   VAL A 269     -26.003 -27.832 -13.411  1.00  1.55           O  
ATOM   3964  CB  VAL A 269     -26.701 -25.592 -15.351  1.00  1.55           C  
ATOM   3965  CG1 VAL A 269     -26.621 -24.530 -14.335  1.00  1.55           C  
ATOM   3966  CG2 VAL A 269     -26.884 -24.967 -16.736  1.00  1.55           C  
ATOM   3967  H   VAL A 269     -26.105 -28.294 -16.129  1.00  1.55           H  
ATOM   3968  HA  VAL A 269     -24.583 -25.817 -15.533  1.00  1.55           H  
ATOM   3969  HB  VAL A 269     -27.564 -26.215 -15.118  1.00  1.55           H  
ATOM   3970 1HG1 VAL A 269     -27.508 -23.978 -14.412  1.00  1.55           H  
ATOM   3971 2HG1 VAL A 269     -26.523 -24.955 -13.337  1.00  1.55           H  
ATOM   3972 3HG1 VAL A 269     -25.792 -23.887 -14.530  1.00  1.55           H  
ATOM   3973 1HG2 VAL A 269     -27.793 -24.364 -16.745  1.00  1.55           H  
ATOM   3974 2HG2 VAL A 269     -26.034 -24.343 -16.968  1.00  1.55           H  
ATOM   3975 3HG2 VAL A 269     -26.972 -25.741 -17.482  1.00  1.55           H  
ATOM   3976  N   THR A 270     -24.218 -26.473 -13.180  1.00  1.46           N  
ATOM   3977  CA  THR A 270     -23.870 -26.859 -11.806  1.00  1.46           C  
ATOM   3978  C   THR A 270     -23.628 -25.642 -10.906  1.00  1.46           C  
ATOM   3979  O   THR A 270     -22.963 -24.701 -11.312  1.00  1.46           O  
ATOM   3980  CB  THR A 270     -22.621 -27.764 -11.816  1.00  1.46           C  
ATOM   3981  OG1 THR A 270     -22.902 -28.943 -12.583  1.00  1.46           O  
ATOM   3982  CG2 THR A 270     -22.197 -28.153 -10.400  1.00  1.46           C  
ATOM   3983  H   THR A 270     -23.648 -25.786 -13.642  1.00  1.46           H  
ATOM   3984  HA  THR A 270     -24.704 -27.423 -11.384  1.00  1.46           H  
ATOM   3985  HB  THR A 270     -21.799 -27.230 -12.296  1.00  1.46           H  
ATOM   3986  HG1 THR A 270     -23.726 -29.343 -12.271  1.00  1.46           H  
ATOM   3987 1HG2 THR A 270     -21.314 -28.788 -10.451  1.00  1.46           H  
ATOM   3988 2HG2 THR A 270     -21.959 -27.261  -9.824  1.00  1.46           H  
ATOM   3989 3HG2 THR A 270     -23.004 -28.697  -9.909  1.00  1.46           H  
ATOM   3990  N   ILE A 271     -24.116 -25.669  -9.672  1.00  1.43           N  
ATOM   3991  CA  ILE A 271     -23.852 -24.565  -8.736  1.00  1.43           C  
ATOM   3992  C   ILE A 271     -22.720 -24.890  -7.770  1.00  1.43           C  
ATOM   3993  O   ILE A 271     -22.778 -25.910  -7.084  1.00  1.43           O  
ATOM   3994  CB  ILE A 271     -25.103 -24.251  -7.903  1.00  1.43           C  
ATOM   3995  CG1 ILE A 271     -26.170 -23.651  -8.768  1.00  1.43           C  
ATOM   3996  CG2 ILE A 271     -24.752 -23.353  -6.737  1.00  1.43           C  
ATOM   3997  CD1 ILE A 271     -26.944 -24.632  -9.575  1.00  1.43           C  
ATOM   3998  H   ILE A 271     -24.670 -26.461  -9.372  1.00  1.43           H  
ATOM   3999  HA  ILE A 271     -23.572 -23.678  -9.307  1.00  1.43           H  
ATOM   4000  HB  ILE A 271     -25.515 -25.178  -7.503  1.00  1.43           H  
ATOM   4001 1HG1 ILE A 271     -26.860 -23.106  -8.128  1.00  1.43           H  
ATOM   4002 2HG1 ILE A 271     -25.706 -22.966  -9.434  1.00  1.43           H  
ATOM   4003 1HG2 ILE A 271     -25.654 -23.169  -6.161  1.00  1.43           H  
ATOM   4004 2HG2 ILE A 271     -24.015 -23.844  -6.107  1.00  1.43           H  
ATOM   4005 3HG2 ILE A 271     -24.343 -22.427  -7.091  1.00  1.43           H  
ATOM   4006 1HD1 ILE A 271     -27.686 -24.102 -10.147  1.00  1.43           H  
ATOM   4007 2HD1 ILE A 271     -26.297 -25.171 -10.243  1.00  1.43           H  
ATOM   4008 3HD1 ILE A 271     -27.435 -25.331  -8.917  1.00  1.43           H  
ATOM   4009  N   ARG A 272     -21.674 -24.048  -7.729  1.00  1.43           N  
ATOM   4010  CA  ARG A 272     -20.556 -24.307  -6.833  1.00  1.43           C  
ATOM   4011  C   ARG A 272     -20.665 -23.562  -5.498  1.00  1.43           C  
ATOM   4012  O   ARG A 272     -20.292 -24.113  -4.461  1.00  1.43           O  
ATOM   4013  CB  ARG A 272     -19.238 -23.939  -7.499  1.00  1.43           C  
ATOM   4014  CG  ARG A 272     -18.890 -24.800  -8.703  1.00  1.43           C  
ATOM   4015  CD  ARG A 272     -17.622 -24.381  -9.361  1.00  1.43           C  
ATOM   4016  NE  ARG A 272     -17.285 -25.269 -10.475  1.00  1.43           N  
ATOM   4017  CZ  ARG A 272     -16.158 -25.191 -11.221  1.00  1.43           C  
ATOM   4018  NH1 ARG A 272     -15.254 -24.267 -10.981  1.00  1.43           N  
ATOM   4019  NH2 ARG A 272     -15.958 -26.053 -12.207  1.00  1.43           N  
ATOM   4020  H   ARG A 272     -21.626 -23.224  -8.326  1.00  1.43           H  
ATOM   4021  HA  ARG A 272     -20.533 -25.376  -6.627  1.00  1.43           H  
ATOM   4022 1HB  ARG A 272     -19.233 -22.906  -7.791  1.00  1.43           H  
ATOM   4023 2HB  ARG A 272     -18.433 -24.063  -6.776  1.00  1.43           H  
ATOM   4024 1HG  ARG A 272     -18.797 -25.838  -8.390  1.00  1.43           H  
ATOM   4025 2HG  ARG A 272     -19.693 -24.712  -9.440  1.00  1.43           H  
ATOM   4026 1HD  ARG A 272     -17.740 -23.367  -9.758  1.00  1.43           H  
ATOM   4027 2HD  ARG A 272     -16.802 -24.394  -8.646  1.00  1.43           H  
ATOM   4028  HE  ARG A 272     -17.945 -25.996 -10.702  1.00  1.43           H  
ATOM   4029 1HH1 ARG A 272     -15.403 -23.555 -10.248  1.00  1.43           H  
ATOM   4030 2HH1 ARG A 272     -14.423 -24.220 -11.548  1.00  1.43           H  
ATOM   4031 1HH2 ARG A 272     -16.643 -26.766 -12.406  1.00  1.43           H  
ATOM   4032 2HH2 ARG A 272     -15.121 -25.984 -12.770  1.00  1.43           H  
ATOM   4033  N   SER A 273     -21.149 -22.312  -5.500  1.00  1.46           N  
ATOM   4034  CA  SER A 273     -21.222 -21.556  -4.246  1.00  1.46           C  
ATOM   4035  C   SER A 273     -22.143 -20.344  -4.326  1.00  1.46           C  
ATOM   4036  O   SER A 273     -21.847 -19.385  -5.032  1.00  1.46           O  
ATOM   4037  CB  SER A 273     -19.838 -21.074  -3.849  1.00  1.46           C  
ATOM   4038  OG  SER A 273     -19.900 -20.299  -2.685  1.00  1.46           O  
ATOM   4039  H   SER A 273     -21.474 -21.861  -6.360  1.00  1.46           H  
ATOM   4040  HA  SER A 273     -21.603 -22.219  -3.468  1.00  1.46           H  
ATOM   4041 1HB  SER A 273     -19.175 -21.923  -3.692  1.00  1.46           H  
ATOM   4042 2HB  SER A 273     -19.421 -20.481  -4.660  1.00  1.46           H  
ATOM   4043  HG  SER A 273     -20.623 -19.673  -2.827  1.00  1.46           H  
ATOM   4044  N   ARG A 274     -23.208 -20.333  -3.527  1.00  1.50           N  
ATOM   4045  CA  ARG A 274     -24.144 -19.213  -3.598  1.00  1.50           C  
ATOM   4046  C   ARG A 274     -23.862 -18.169  -2.516  1.00  1.50           C  
ATOM   4047  O   ARG A 274     -23.533 -18.526  -1.382  1.00  1.50           O  
ATOM   4048  CB  ARG A 274     -25.585 -19.696  -3.475  1.00  1.50           C  
ATOM   4049  CG  ARG A 274     -26.029 -20.540  -4.637  1.00  1.50           C  
ATOM   4050  CD  ARG A 274     -27.480 -20.969  -4.600  1.00  1.50           C  
ATOM   4051  NE  ARG A 274     -27.761 -21.952  -3.568  1.00  1.50           N  
ATOM   4052  CZ  ARG A 274     -28.448 -21.712  -2.426  1.00  1.50           C  
ATOM   4053  NH1 ARG A 274     -28.929 -20.509  -2.174  1.00  1.50           N  
ATOM   4054  NH2 ARG A 274     -28.651 -22.690  -1.558  1.00  1.50           N  
ATOM   4055  H   ARG A 274     -23.396 -21.120  -2.926  1.00  1.50           H  
ATOM   4056  HA  ARG A 274     -24.033 -18.759  -4.571  1.00  1.50           H  
ATOM   4057 1HB  ARG A 274     -25.706 -20.284  -2.566  1.00  1.50           H  
ATOM   4058 2HB  ARG A 274     -26.248 -18.835  -3.405  1.00  1.50           H  
ATOM   4059 1HG  ARG A 274     -25.839 -20.007  -5.530  1.00  1.50           H  
ATOM   4060 2HG  ARG A 274     -25.425 -21.438  -4.637  1.00  1.50           H  
ATOM   4061 1HD  ARG A 274     -28.123 -20.103  -4.436  1.00  1.50           H  
ATOM   4062 2HD  ARG A 274     -27.733 -21.424  -5.557  1.00  1.50           H  
ATOM   4063  HE  ARG A 274     -27.439 -22.917  -3.753  1.00  1.50           H  
ATOM   4064 1HH1 ARG A 274     -28.804 -19.767  -2.848  1.00  1.50           H  
ATOM   4065 2HH1 ARG A 274     -29.455 -20.337  -1.332  1.00  1.50           H  
ATOM   4066 1HH2 ARG A 274     -28.282 -23.618  -1.739  1.00  1.50           H  
ATOM   4067 2HH2 ARG A 274     -29.167 -22.511  -0.713  1.00  1.50           H  
ATOM   4068  N   PHE A 275     -24.038 -16.888  -2.853  1.00  1.53           N  
ATOM   4069  CA  PHE A 275     -23.837 -15.810  -1.887  1.00  1.53           C  
ATOM   4070  C   PHE A 275     -24.765 -14.593  -2.108  1.00  1.53           C  
ATOM   4071  O   PHE A 275     -24.778 -14.029  -3.199  1.00  1.53           O  
ATOM   4072  CB  PHE A 275     -22.393 -15.336  -2.011  1.00  1.53           C  
ATOM   4073  CG  PHE A 275     -22.003 -14.238  -1.097  1.00  1.53           C  
ATOM   4074  CD1 PHE A 275     -21.586 -14.502   0.187  1.00  1.53           C  
ATOM   4075  CD2 PHE A 275     -22.055 -12.925  -1.525  1.00  1.53           C  
ATOM   4076  CE1 PHE A 275     -21.215 -13.474   1.028  1.00  1.53           C  
ATOM   4077  CE2 PHE A 275     -21.687 -11.903  -0.694  1.00  1.53           C  
ATOM   4078  CZ  PHE A 275     -21.264 -12.171   0.582  1.00  1.53           C  
ATOM   4079  H   PHE A 275     -24.259 -16.674  -3.824  1.00  1.53           H  
ATOM   4080  HA  PHE A 275     -23.971 -16.240  -0.902  1.00  1.53           H  
ATOM   4081 1HB  PHE A 275     -21.723 -16.178  -1.824  1.00  1.53           H  
ATOM   4082 2HB  PHE A 275     -22.218 -15.008  -3.027  1.00  1.53           H  
ATOM   4083  HD1 PHE A 275     -21.548 -15.534   0.531  1.00  1.53           H  
ATOM   4084  HD2 PHE A 275     -22.396 -12.705  -2.539  1.00  1.53           H  
ATOM   4085  HE1 PHE A 275     -20.884 -13.691   2.044  1.00  1.53           H  
ATOM   4086  HE2 PHE A 275     -21.741 -10.882  -1.041  1.00  1.53           H  
ATOM   4087  HZ  PHE A 275     -20.976 -11.355   1.242  1.00  1.53           H  
ATOM   4088  N   PRO A 276     -25.574 -14.177  -1.111  1.00  1.55           N  
ATOM   4089  CA  PRO A 276     -26.460 -13.024  -1.180  1.00  1.55           C  
ATOM   4090  C   PRO A 276     -25.693 -11.702  -1.114  1.00  1.55           C  
ATOM   4091  O   PRO A 276     -24.747 -11.570  -0.343  1.00  1.55           O  
ATOM   4092  CB  PRO A 276     -27.357 -13.234   0.040  1.00  1.55           C  
ATOM   4093  CG  PRO A 276     -26.503 -14.009   1.019  1.00  1.55           C  
ATOM   4094  CD  PRO A 276     -25.606 -14.888   0.172  1.00  1.55           C  
ATOM   4095  HA  PRO A 276     -27.045 -13.075  -2.105  1.00  1.55           H  
ATOM   4096 1HB  PRO A 276     -27.679 -12.255   0.432  1.00  1.55           H  
ATOM   4097 2HB  PRO A 276     -28.266 -13.774  -0.261  1.00  1.55           H  
ATOM   4098 1HG  PRO A 276     -25.930 -13.317   1.653  1.00  1.55           H  
ATOM   4099 2HG  PRO A 276     -27.147 -14.597   1.692  1.00  1.55           H  
ATOM   4100 1HD  PRO A 276     -24.611 -14.888   0.643  1.00  1.55           H  
ATOM   4101 2HD  PRO A 276     -26.035 -15.897   0.057  1.00  1.55           H  
ATOM   4102  N   TRP A 277     -26.189 -10.697  -1.821  1.00  1.54           N  
ATOM   4103  CA  TRP A 277     -25.609  -9.359  -1.853  1.00  1.54           C  
ATOM   4104  C   TRP A 277     -26.651  -8.239  -1.806  1.00  1.54           C  
ATOM   4105  O   TRP A 277     -27.305  -7.933  -2.813  1.00  1.54           O  
ATOM   4106  CB  TRP A 277     -24.724  -9.122  -3.070  1.00  1.54           C  
ATOM   4107  CG  TRP A 277     -23.987  -7.852  -2.868  1.00  1.54           C  
ATOM   4108  CD1 TRP A 277     -24.535  -6.625  -2.764  1.00  1.54           C  
ATOM   4109  CD2 TRP A 277     -22.577  -7.670  -2.697  1.00  1.54           C  
ATOM   4110  NE1 TRP A 277     -23.571  -5.690  -2.535  1.00  1.54           N  
ATOM   4111  CE2 TRP A 277     -22.370  -6.306  -2.483  1.00  1.54           C  
ATOM   4112  CE3 TRP A 277     -21.490  -8.536  -2.697  1.00  1.54           C  
ATOM   4113  CZ2 TRP A 277     -21.121  -5.785  -2.268  1.00  1.54           C  
ATOM   4114  CZ3 TRP A 277     -20.234  -8.012  -2.484  1.00  1.54           C  
ATOM   4115  CH2 TRP A 277     -20.064  -6.662  -2.274  1.00  1.54           C  
ATOM   4116  H   TRP A 277     -26.972 -10.886  -2.427  1.00  1.54           H  
ATOM   4117  HA  TRP A 277     -24.975  -9.253  -0.972  1.00  1.54           H  
ATOM   4118 1HB  TRP A 277     -24.012  -9.943  -3.188  1.00  1.54           H  
ATOM   4119 2HB  TRP A 277     -25.331  -9.058  -3.974  1.00  1.54           H  
ATOM   4120  HD1 TRP A 277     -25.595  -6.416  -2.841  1.00  1.54           H  
ATOM   4121  HE1 TRP A 277     -23.730  -4.704  -2.415  1.00  1.54           H  
ATOM   4122  HE3 TRP A 277     -21.632  -9.603  -2.866  1.00  1.54           H  
ATOM   4123  HZ2 TRP A 277     -20.954  -4.719  -2.102  1.00  1.54           H  
ATOM   4124  HZ3 TRP A 277     -19.386  -8.695  -2.487  1.00  1.54           H  
ATOM   4125  HH2 TRP A 277     -19.082  -6.267  -2.109  1.00  1.54           H  
ATOM   4126  N   ASP A 278     -26.888  -7.693  -0.621  1.00  1.51           N  
ATOM   4127  CA  ASP A 278     -27.898  -6.653  -0.470  1.00  1.51           C  
ATOM   4128  C   ASP A 278     -27.335  -5.268  -0.882  1.00  1.51           C  
ATOM   4129  O   ASP A 278     -26.418  -4.727  -0.255  1.00  1.51           O  
ATOM   4130  CB  ASP A 278     -28.382  -6.646   0.963  1.00  1.51           C  
ATOM   4131  CG  ASP A 278     -29.141  -7.907   1.325  1.00  1.51           C  
ATOM   4132  OD1 ASP A 278     -29.456  -8.671   0.433  1.00  1.51           O  
ATOM   4133  OD2 ASP A 278     -29.402  -8.114   2.477  1.00  1.51           O  
ATOM   4134  H   ASP A 278     -26.343  -7.989   0.178  1.00  1.51           H  
ATOM   4135  HA  ASP A 278     -28.741  -6.884  -1.121  1.00  1.51           H  
ATOM   4136 1HB  ASP A 278     -27.544  -6.512   1.643  1.00  1.51           H  
ATOM   4137 2HB  ASP A 278     -29.027  -5.839   1.082  1.00  1.51           H  
ATOM   4138  N   MET A 279     -27.884  -4.697  -1.958  1.00  1.46           N  
ATOM   4139  CA  MET A 279     -27.353  -3.471  -2.570  1.00  1.46           C  
ATOM   4140  C   MET A 279     -27.772  -2.160  -1.918  1.00  1.46           C  
ATOM   4141  O   MET A 279     -28.591  -1.428  -2.465  1.00  1.46           O  
ATOM   4142  CB  MET A 279     -27.794  -3.391  -4.031  1.00  1.46           C  
ATOM   4143  CG  MET A 279     -27.325  -4.515  -4.921  1.00  1.46           C  
ATOM   4144  SD  MET A 279     -25.586  -4.564  -5.234  1.00  1.46           S  
ATOM   4145  CE  MET A 279     -25.519  -6.112  -6.150  1.00  1.46           C  
ATOM   4146  H   MET A 279     -28.687  -5.142  -2.403  1.00  1.46           H  
ATOM   4147  HA  MET A 279     -26.266  -3.523  -2.527  1.00  1.46           H  
ATOM   4148 1HB  MET A 279     -28.879  -3.380  -4.081  1.00  1.46           H  
ATOM   4149 2HB  MET A 279     -27.443  -2.454  -4.464  1.00  1.46           H  
ATOM   4150 1HG  MET A 279     -27.604  -5.453  -4.440  1.00  1.46           H  
ATOM   4151 2HG  MET A 279     -27.842  -4.454  -5.871  1.00  1.46           H  
ATOM   4152 1HE  MET A 279     -24.499  -6.337  -6.430  1.00  1.46           H  
ATOM   4153 2HE  MET A 279     -25.908  -6.919  -5.525  1.00  1.46           H  
ATOM   4154 3HE  MET A 279     -26.130  -6.026  -7.050  1.00  1.46           H  
ATOM   4155  N   ALA A 280     -27.202  -1.852  -0.773  1.00  1.39           N  
ATOM   4156  CA  ALA A 280     -27.498  -0.575  -0.103  1.00  1.39           C  
ATOM   4157  C   ALA A 280     -26.607   0.544  -0.665  1.00  1.39           C  
ATOM   4158  O   ALA A 280     -25.571   0.254  -1.265  1.00  1.39           O  
ATOM   4159  CB  ALA A 280     -27.330  -0.710   1.397  1.00  1.39           C  
ATOM   4160  H   ALA A 280     -26.574  -2.545  -0.366  1.00  1.39           H  
ATOM   4161  HA  ALA A 280     -28.521  -0.302  -0.322  1.00  1.39           H  
ATOM   4162 1HB  ALA A 280     -27.586   0.234   1.867  1.00  1.39           H  
ATOM   4163 2HB  ALA A 280     -27.989  -1.485   1.769  1.00  1.39           H  
ATOM   4164 3HB  ALA A 280     -26.306  -0.966   1.628  1.00  1.39           H  
ATOM   4165  N   GLU A 281     -27.039   1.814  -0.538  1.00  1.31           N  
ATOM   4166  CA  GLU A 281     -26.194   2.967  -0.919  1.00  1.31           C  
ATOM   4167  C   GLU A 281     -25.648   3.623   0.321  1.00  1.31           C  
ATOM   4168  O   GLU A 281     -26.294   4.535   0.831  1.00  1.31           O  
ATOM   4169  CB  GLU A 281     -26.976   4.091  -1.624  1.00  1.31           C  
ATOM   4170  CG  GLU A 281     -26.080   5.285  -2.014  1.00  1.31           C  
ATOM   4171  CD  GLU A 281     -26.764   6.554  -2.414  1.00  1.31           C  
ATOM   4172  OE1 GLU A 281     -27.831   6.501  -2.941  1.00  1.31           O  
ATOM   4173  OE2 GLU A 281     -26.208   7.600  -2.185  1.00  1.31           O  
ATOM   4174  H   GLU A 281     -27.911   1.986  -0.039  1.00  1.31           H  
ATOM   4175  HA  GLU A 281     -25.360   2.621  -1.533  1.00  1.31           H  
ATOM   4176 1HB  GLU A 281     -27.459   3.713  -2.513  1.00  1.31           H  
ATOM   4177 2HB  GLU A 281     -27.724   4.469  -0.963  1.00  1.31           H  
ATOM   4178 1HG  GLU A 281     -25.353   5.484  -1.224  1.00  1.31           H  
ATOM   4179 2HG  GLU A 281     -25.561   4.964  -2.880  1.00  1.31           H  
ATOM   4180  N   LEU A 282     -24.495   3.210   0.822  1.00  1.23           N  
ATOM   4181  CA  LEU A 282     -24.118   3.749   2.136  1.00  1.23           C  
ATOM   4182  C   LEU A 282     -22.815   4.517   2.171  1.00  1.23           C  
ATOM   4183  O   LEU A 282     -21.868   4.160   1.484  1.00  1.23           O  
ATOM   4184  CB  LEU A 282     -24.092   2.620   3.153  1.00  1.23           C  
ATOM   4185  CG  LEU A 282     -25.430   1.863   3.292  1.00  1.23           C  
ATOM   4186  CD1 LEU A 282     -25.278   0.700   4.187  1.00  1.23           C  
ATOM   4187  CD2 LEU A 282     -26.484   2.784   3.846  1.00  1.23           C  
ATOM   4188  H   LEU A 282     -23.944   2.508   0.323  1.00  1.23           H  
ATOM   4189  HA  LEU A 282     -24.891   4.436   2.456  1.00  1.23           H  
ATOM   4190 1HB  LEU A 282     -23.315   1.932   2.909  1.00  1.23           H  
ATOM   4191 2HB  LEU A 282     -23.860   3.042   4.090  1.00  1.23           H  
ATOM   4192  HG  LEU A 282     -25.723   1.503   2.319  1.00  1.23           H  
ATOM   4193 1HD1 LEU A 282     -26.221   0.163   4.259  1.00  1.23           H  
ATOM   4194 2HD1 LEU A 282     -24.522   0.047   3.793  1.00  1.23           H  
ATOM   4195 3HD1 LEU A 282     -24.994   1.043   5.164  1.00  1.23           H  
ATOM   4196 1HD2 LEU A 282     -27.429   2.249   3.928  1.00  1.23           H  
ATOM   4197 2HD2 LEU A 282     -26.183   3.139   4.829  1.00  1.23           H  
ATOM   4198 3HD2 LEU A 282     -26.608   3.620   3.183  1.00  1.23           H  
ATOM   4199  N   VAL A 283     -22.775   5.549   3.007  1.00  1.17           N  
ATOM   4200  CA  VAL A 283     -21.587   6.371   3.246  1.00  1.17           C  
ATOM   4201  C   VAL A 283     -21.335   6.481   4.761  1.00  1.17           C  
ATOM   4202  O   VAL A 283     -22.277   6.673   5.522  1.00  1.17           O  
ATOM   4203  CB  VAL A 283     -21.785   7.753   2.577  1.00  1.17           C  
ATOM   4204  CG1 VAL A 283     -20.634   8.646   2.826  1.00  1.17           C  
ATOM   4205  CG2 VAL A 283     -21.908   7.558   1.069  1.00  1.17           C  
ATOM   4206  H   VAL A 283     -23.616   5.783   3.507  1.00  1.17           H  
ATOM   4207  HA  VAL A 283     -20.720   5.893   2.786  1.00  1.17           H  
ATOM   4208  HB  VAL A 283     -22.680   8.235   2.983  1.00  1.17           H  
ATOM   4209 1HG1 VAL A 283     -20.814   9.587   2.323  1.00  1.17           H  
ATOM   4210 2HG1 VAL A 283     -20.496   8.815   3.898  1.00  1.17           H  
ATOM   4211 3HG1 VAL A 283     -19.772   8.170   2.405  1.00  1.17           H  
ATOM   4212 1HG2 VAL A 283     -22.022   8.512   0.615  1.00  1.17           H  
ATOM   4213 2HG2 VAL A 283     -20.995   7.086   0.692  1.00  1.17           H  
ATOM   4214 3HG2 VAL A 283     -22.760   6.938   0.822  1.00  1.17           H  
ATOM   4215  N   ALA A 284     -20.088   6.328   5.215  1.00  1.13           N  
ATOM   4216  CA  ALA A 284     -19.791   6.390   6.655  1.00  1.13           C  
ATOM   4217  C   ALA A 284     -20.222   7.703   7.309  1.00  1.13           C  
ATOM   4218  O   ALA A 284     -20.109   8.781   6.715  1.00  1.13           O  
ATOM   4219  CB  ALA A 284     -18.296   6.212   6.898  1.00  1.13           C  
ATOM   4220  H   ALA A 284     -19.332   6.110   4.561  1.00  1.13           H  
ATOM   4221  HA  ALA A 284     -20.330   5.579   7.133  1.00  1.13           H  
ATOM   4222 1HB  ALA A 284     -18.097   6.217   7.968  1.00  1.13           H  
ATOM   4223 2HB  ALA A 284     -17.957   5.272   6.470  1.00  1.13           H  
ATOM   4224 3HB  ALA A 284     -17.764   7.025   6.443  1.00  1.13           H  
ATOM   4225  N   ASP A 285     -20.653   7.602   8.585  1.00  1.11           N  
ATOM   4226  CA  ASP A 285     -21.029   8.773   9.397  1.00  1.11           C  
ATOM   4227  C   ASP A 285     -19.876   9.750   9.445  1.00  1.11           C  
ATOM   4228  O   ASP A 285     -20.054  10.967   9.407  1.00  1.11           O  
ATOM   4229  CB  ASP A 285     -21.285   8.404  10.874  1.00  1.11           C  
ATOM   4230  CG  ASP A 285     -22.552   7.664  11.209  1.00  1.11           C  
ATOM   4231  OD1 ASP A 285     -23.443   7.622  10.419  1.00  1.11           O  
ATOM   4232  OD2 ASP A 285     -22.592   7.096  12.295  1.00  1.11           O  
ATOM   4233  H   ASP A 285     -20.749   6.671   8.977  1.00  1.11           H  
ATOM   4234  HA  ASP A 285     -21.904   9.256   8.958  1.00  1.11           H  
ATOM   4235 1HB  ASP A 285     -20.457   7.801  11.228  1.00  1.11           H  
ATOM   4236 2HB  ASP A 285     -21.270   9.322  11.462  1.00  1.11           H  
ATOM   4237  N   ALA A 286     -18.686   9.196   9.527  1.00  1.12           N  
ATOM   4238  CA  ALA A 286     -17.465   9.949   9.591  1.00  1.12           C  
ATOM   4239  C   ALA A 286     -16.363   9.109   9.039  1.00  1.12           C  
ATOM   4240  O   ALA A 286     -16.337   7.898   9.234  1.00  1.12           O  
ATOM   4241  CB  ALA A 286     -17.138  10.338  11.027  1.00  1.12           C  
ATOM   4242  H   ALA A 286     -18.637   8.189   9.528  1.00  1.12           H  
ATOM   4243  HA  ALA A 286     -17.562  10.845   8.974  1.00  1.12           H  
ATOM   4244 1HB  ALA A 286     -16.202  10.901  11.051  1.00  1.12           H  
ATOM   4245 2HB  ALA A 286     -17.941  10.954  11.428  1.00  1.12           H  
ATOM   4246 3HB  ALA A 286     -17.033   9.437  11.632  1.00  1.12           H  
ATOM   4247  N   PHE A 287     -15.411   9.753   8.417  1.00  1.15           N  
ATOM   4248  CA  PHE A 287     -14.251   9.050   7.968  1.00  1.15           C  
ATOM   4249  C   PHE A 287     -13.065   9.445   8.810  1.00  1.15           C  
ATOM   4250  O   PHE A 287     -11.969   8.907   8.645  1.00  1.15           O  
ATOM   4251  CB  PHE A 287     -13.984   9.396   6.534  1.00  1.15           C  
ATOM   4252  CG  PHE A 287     -15.081   9.050   5.606  1.00  1.15           C  
ATOM   4253  CD1 PHE A 287     -16.009  10.015   5.229  1.00  1.15           C  
ATOM   4254  CD2 PHE A 287     -15.196   7.788   5.080  1.00  1.15           C  
ATOM   4255  CE1 PHE A 287     -17.019   9.717   4.378  1.00  1.15           C  
ATOM   4256  CE2 PHE A 287     -16.215   7.511   4.221  1.00  1.15           C  
ATOM   4257  CZ  PHE A 287     -17.112   8.463   3.882  1.00  1.15           C  
ATOM   4258  H   PHE A 287     -15.498  10.753   8.214  1.00  1.15           H  
ATOM   4259  HA  PHE A 287     -14.422   7.989   8.069  1.00  1.15           H  
ATOM   4260 1HB  PHE A 287     -13.748  10.452   6.434  1.00  1.15           H  
ATOM   4261 2HB  PHE A 287     -13.154   8.838   6.266  1.00  1.15           H  
ATOM   4262  HD1 PHE A 287     -15.931  11.015   5.626  1.00  1.15           H  
ATOM   4263  HD2 PHE A 287     -14.474   7.018   5.350  1.00  1.15           H  
ATOM   4264  HE1 PHE A 287     -17.744  10.476   4.100  1.00  1.15           H  
ATOM   4265  HE2 PHE A 287     -16.330   6.538   3.806  1.00  1.15           H  
ATOM   4266  HZ  PHE A 287     -17.890   8.209   3.216  1.00  1.15           H  
ATOM   4267  N   VAL A 288     -13.293  10.444   9.671  1.00  1.19           N  
ATOM   4268  CA  VAL A 288     -12.268  10.999  10.543  1.00  1.19           C  
ATOM   4269  C   VAL A 288     -12.772  11.168  11.988  1.00  1.19           C  
ATOM   4270  O   VAL A 288     -13.794  11.817  12.231  1.00  1.19           O  
ATOM   4271  CB  VAL A 288     -11.824  12.366  10.000  1.00  1.19           C  
ATOM   4272  CG1 VAL A 288     -10.724  12.967  10.885  1.00  1.19           C  
ATOM   4273  CG2 VAL A 288     -11.364  12.223   8.579  1.00  1.19           C  
ATOM   4274  H   VAL A 288     -14.227  10.825   9.721  1.00  1.19           H  
ATOM   4275  HA  VAL A 288     -11.425  10.320  10.561  1.00  1.19           H  
ATOM   4276  HB  VAL A 288     -12.675  13.048  10.032  1.00  1.19           H  
ATOM   4277 1HG1 VAL A 288     -10.438  13.951  10.501  1.00  1.19           H  
ATOM   4278 2HG1 VAL A 288     -11.089  13.072  11.898  1.00  1.19           H  
ATOM   4279 3HG1 VAL A 288      -9.856  12.315  10.883  1.00  1.19           H  
ATOM   4280 1HG2 VAL A 288     -11.113  13.173   8.260  1.00  1.19           H  
ATOM   4281 2HG2 VAL A 288     -10.506  11.562   8.520  1.00  1.19           H  
ATOM   4282 3HG2 VAL A 288     -12.153  11.842   7.950  1.00  1.19           H  
ATOM   4283  N   SER A 289     -12.013  10.632  12.936  1.00  1.23           N  
ATOM   4284  CA  SER A 289     -12.288  10.703  14.365  1.00  1.23           C  
ATOM   4285  C   SER A 289     -10.987  10.830  15.185  1.00  1.23           C  
ATOM   4286  O   SER A 289      -9.916  11.139  14.653  1.00  1.23           O  
ATOM   4287  CB  SER A 289     -13.142   9.520  14.810  1.00  1.23           C  
ATOM   4288  OG  SER A 289     -13.586   9.700  16.131  1.00  1.23           O  
ATOM   4289  H   SER A 289     -11.213  10.086  12.642  1.00  1.23           H  
ATOM   4290  HA  SER A 289     -12.882  11.598  14.553  1.00  1.23           H  
ATOM   4291 1HB  SER A 289     -14.004   9.435  14.148  1.00  1.23           H  
ATOM   4292 2HB  SER A 289     -12.599   8.616  14.729  1.00  1.23           H  
ATOM   4293  HG  SER A 289     -14.240   9.005  16.287  1.00  1.23           H  
ATOM   4294  N   ASP A 290     -11.064  10.549  16.481  1.00  1.24           N  
ATOM   4295  CA  ASP A 290      -9.947  10.787  17.410  1.00  1.24           C  
ATOM   4296  C   ASP A 290      -8.779   9.824  17.183  1.00  1.24           C  
ATOM   4297  O   ASP A 290      -8.641   8.806  17.864  1.00  1.24           O  
ATOM   4298  CB  ASP A 290     -10.435  10.671  18.862  1.00  1.24           C  
ATOM   4299  CG  ASP A 290      -9.390  11.100  19.918  1.00  1.24           C  
ATOM   4300  OD1 ASP A 290      -8.438  11.758  19.559  1.00  1.24           O  
ATOM   4301  OD2 ASP A 290      -9.580  10.783  21.071  1.00  1.24           O  
ATOM   4302  H   ASP A 290     -11.965  10.232  16.820  1.00  1.24           H  
ATOM   4303  HA  ASP A 290      -9.583  11.803  17.248  1.00  1.24           H  
ATOM   4304 1HB  ASP A 290     -11.330  11.280  18.992  1.00  1.24           H  
ATOM   4305 2HB  ASP A 290     -10.716   9.635  19.062  1.00  1.24           H  
ATOM   4306  N   ARG A 291      -7.936  10.201  16.208  1.00  1.24           N  
ATOM   4307  CA  ARG A 291      -6.799   9.451  15.655  1.00  1.24           C  
ATOM   4308  C   ARG A 291      -7.254   8.201  14.935  1.00  1.24           C  
ATOM   4309  O   ARG A 291      -6.504   7.222  14.798  1.00  1.24           O  
ATOM   4310  CB  ARG A 291      -5.803   9.030  16.722  1.00  1.24           C  
ATOM   4311  CG  ARG A 291      -5.035  10.113  17.418  1.00  1.24           C  
ATOM   4312  CD  ARG A 291      -4.123   9.484  18.396  1.00  1.24           C  
ATOM   4313  NE  ARG A 291      -3.176  10.401  18.977  1.00  1.24           N  
ATOM   4314  CZ  ARG A 291      -1.972  10.679  18.461  1.00  1.24           C  
ATOM   4315  NH1 ARG A 291      -1.551  10.100  17.351  1.00  1.24           N  
ATOM   4316  NH2 ARG A 291      -1.209  11.531  19.111  1.00  1.24           N  
ATOM   4317  H   ARG A 291      -8.199  11.063  15.736  1.00  1.24           H  
ATOM   4318  HA  ARG A 291      -6.291  10.097  14.957  1.00  1.24           H  
ATOM   4319 1HB  ARG A 291      -6.291   8.446  17.488  1.00  1.24           H  
ATOM   4320 2HB  ARG A 291      -5.058   8.381  16.257  1.00  1.24           H  
ATOM   4321 1HG  ARG A 291      -4.449  10.680  16.694  1.00  1.24           H  
ATOM   4322 2HG  ARG A 291      -5.720  10.776  17.954  1.00  1.24           H  
ATOM   4323 1HD  ARG A 291      -4.705   9.043  19.208  1.00  1.24           H  
ATOM   4324 2HD  ARG A 291      -3.572   8.704  17.890  1.00  1.24           H  
ATOM   4325  HE  ARG A 291      -3.403  10.870  19.862  1.00  1.24           H  
ATOM   4326 1HH1 ARG A 291      -2.135   9.405  16.862  1.00  1.24           H  
ATOM   4327 2HH1 ARG A 291      -0.632  10.311  16.996  1.00  1.24           H  
ATOM   4328 1HH2 ARG A 291      -1.574  11.933  19.987  1.00  1.24           H  
ATOM   4329 2HH2 ARG A 291      -0.290  11.757  18.775  1.00  1.24           H  
ATOM   4330  N   VAL A 292      -8.480   8.285  14.433  1.00  1.24           N  
ATOM   4331  CA  VAL A 292      -9.093   7.195  13.708  1.00  1.24           C  
ATOM   4332  C   VAL A 292      -9.655   7.611  12.352  1.00  1.24           C  
ATOM   4333  O   VAL A 292     -10.386   8.589  12.226  1.00  1.24           O  
ATOM   4334  CB  VAL A 292     -10.211   6.596  14.540  1.00  1.24           C  
ATOM   4335  CG1 VAL A 292     -10.850   5.544  13.773  1.00  1.24           C  
ATOM   4336  CG2 VAL A 292      -9.679   6.064  15.862  1.00  1.24           C  
ATOM   4337  H   VAL A 292      -8.986   9.155  14.571  1.00  1.24           H  
ATOM   4338  HA  VAL A 292      -8.335   6.440  13.546  1.00  1.24           H  
ATOM   4339  HB  VAL A 292     -10.927   7.340  14.740  1.00  1.24           H  
ATOM   4340 1HG1 VAL A 292     -11.625   5.175  14.360  1.00  1.24           H  
ATOM   4341 2HG1 VAL A 292     -11.257   5.940  12.845  1.00  1.24           H  
ATOM   4342 3HG1 VAL A 292     -10.133   4.755  13.546  1.00  1.24           H  
ATOM   4343 1HG2 VAL A 292     -10.499   5.652  16.435  1.00  1.24           H  
ATOM   4344 2HG2 VAL A 292      -8.951   5.303  15.690  1.00  1.24           H  
ATOM   4345 3HG2 VAL A 292      -9.224   6.863  16.423  1.00  1.24           H  
ATOM   4346  N   LEU A 293      -9.283   6.868  11.329  1.00  1.25           N  
ATOM   4347  CA  LEU A 293      -9.664   7.147   9.958  1.00  1.25           C  
ATOM   4348  C   LEU A 293     -10.422   5.968   9.317  1.00  1.25           C  
ATOM   4349  O   LEU A 293     -10.267   4.838   9.769  1.00  1.25           O  
ATOM   4350  CB  LEU A 293      -8.367   7.482   9.243  1.00  1.25           C  
ATOM   4351  CG  LEU A 293      -7.609   8.657   9.883  1.00  1.25           C  
ATOM   4352  CD1 LEU A 293      -6.242   8.778   9.334  1.00  1.25           C  
ATOM   4353  CD2 LEU A 293      -8.391   9.900   9.639  1.00  1.25           C  
ATOM   4354  H   LEU A 293      -8.678   6.075  11.511  1.00  1.25           H  
ATOM   4355  HA  LEU A 293     -10.295   8.018   9.962  1.00  1.25           H  
ATOM   4356 1HB  LEU A 293      -7.744   6.650   9.313  1.00  1.25           H  
ATOM   4357 2HB  LEU A 293      -8.576   7.695   8.202  1.00  1.25           H  
ATOM   4358  HG  LEU A 293      -7.512   8.490  10.946  1.00  1.25           H  
ATOM   4359 1HD1 LEU A 293      -5.756   9.598   9.817  1.00  1.25           H  
ATOM   4360 2HD1 LEU A 293      -5.702   7.872   9.542  1.00  1.25           H  
ATOM   4361 3HD1 LEU A 293      -6.244   8.950   8.294  1.00  1.25           H  
ATOM   4362 1HD2 LEU A 293      -7.907  10.735  10.102  1.00  1.25           H  
ATOM   4363 2HD2 LEU A 293      -8.488  10.078   8.571  1.00  1.25           H  
ATOM   4364 3HD2 LEU A 293      -9.365   9.778  10.067  1.00  1.25           H  
ATOM   4365  N   VAL A 294     -11.250   6.219   8.299  1.00  1.28           N  
ATOM   4366  CA  VAL A 294     -11.910   5.118   7.564  1.00  1.28           C  
ATOM   4367  C   VAL A 294     -11.643   5.219   6.055  1.00  1.28           C  
ATOM   4368  O   VAL A 294     -11.887   6.276   5.461  1.00  1.28           O  
ATOM   4369  CB  VAL A 294     -13.437   5.167   7.773  1.00  1.28           C  
ATOM   4370  CG1 VAL A 294     -14.088   4.046   7.025  1.00  1.28           C  
ATOM   4371  CG2 VAL A 294     -13.794   5.140   9.268  1.00  1.28           C  
ATOM   4372  H   VAL A 294     -11.416   7.192   8.036  1.00  1.28           H  
ATOM   4373  HA  VAL A 294     -11.524   4.160   7.918  1.00  1.28           H  
ATOM   4374  HB  VAL A 294     -13.806   6.065   7.337  1.00  1.28           H  
ATOM   4375 1HG1 VAL A 294     -15.159   4.128   7.149  1.00  1.28           H  
ATOM   4376 2HG1 VAL A 294     -13.834   4.123   5.982  1.00  1.28           H  
ATOM   4377 3HG1 VAL A 294     -13.743   3.089   7.409  1.00  1.28           H  
ATOM   4378 1HG2 VAL A 294     -14.876   5.199   9.377  1.00  1.28           H  
ATOM   4379 2HG2 VAL A 294     -13.434   4.226   9.722  1.00  1.28           H  
ATOM   4380 3HG2 VAL A 294     -13.337   5.994   9.769  1.00  1.28           H  
ATOM   4381  N   ALA A 295     -11.122   4.160   5.419  1.00  1.34           N  
ATOM   4382  CA  ALA A 295     -10.897   4.294   3.972  1.00  1.34           C  
ATOM   4383  C   ALA A 295     -10.941   3.012   3.115  1.00  1.34           C  
ATOM   4384  O   ALA A 295     -10.769   3.109   1.905  1.00  1.34           O  
ATOM   4385  CB  ALA A 295      -9.586   4.997   3.744  1.00  1.34           C  
ATOM   4386  H   ALA A 295     -10.931   3.294   5.923  1.00  1.34           H  
ATOM   4387  HA  ALA A 295     -11.685   4.942   3.593  1.00  1.34           H  
ATOM   4388 1HB  ALA A 295      -9.475   5.194   2.695  1.00  1.34           H  
ATOM   4389 2HB  ALA A 295      -9.601   5.920   4.280  1.00  1.34           H  
ATOM   4390 3HB  ALA A 295      -8.782   4.431   4.077  1.00  1.34           H  
ATOM   4391  N   GLY A 296     -11.178   1.834   3.687  1.00  1.41           N  
ATOM   4392  CA  GLY A 296     -11.215   0.649   2.821  1.00  1.41           C  
ATOM   4393  C   GLY A 296     -12.631   0.408   2.342  1.00  1.41           C  
ATOM   4394  O   GLY A 296     -13.467   1.309   2.421  1.00  1.41           O  
ATOM   4395  H   GLY A 296     -11.294   1.743   4.695  1.00  1.41           H  
ATOM   4396 1HA  GLY A 296     -10.555   0.799   1.964  1.00  1.41           H  
ATOM   4397 2HA  GLY A 296     -10.858  -0.217   3.345  1.00  1.41           H  
ATOM   4398  N   ASP A 297     -12.963  -0.820   1.902  1.00  1.47           N  
ATOM   4399  CA  ASP A 297     -14.316  -1.100   1.369  1.00  1.47           C  
ATOM   4400  C   ASP A 297     -15.336  -1.321   2.495  1.00  1.47           C  
ATOM   4401  O   ASP A 297     -16.056  -2.316   2.540  1.00  1.47           O  
ATOM   4402  CB  ASP A 297     -14.261  -2.371   0.501  1.00  1.47           C  
ATOM   4403  CG  ASP A 297     -15.517  -2.645  -0.356  1.00  1.47           C  
ATOM   4404  OD1 ASP A 297     -16.272  -1.736  -0.586  1.00  1.47           O  
ATOM   4405  OD2 ASP A 297     -15.703  -3.790  -0.772  1.00  1.47           O  
ATOM   4406  H   ASP A 297     -12.271  -1.555   1.890  1.00  1.47           H  
ATOM   4407  HA  ASP A 297     -14.641  -0.253   0.765  1.00  1.47           H  
ATOM   4408 1HB  ASP A 297     -13.405  -2.308  -0.168  1.00  1.47           H  
ATOM   4409 2HB  ASP A 297     -14.096  -3.232   1.157  1.00  1.47           H  
ATOM   4410  N   ALA A 298     -15.424  -0.316   3.343  1.00  1.51           N  
ATOM   4411  CA  ALA A 298     -16.264  -0.239   4.505  1.00  1.51           C  
ATOM   4412  C   ALA A 298     -16.672   1.199   4.590  1.00  1.51           C  
ATOM   4413  O   ALA A 298     -17.662   1.574   5.213  1.00  1.51           O  
ATOM   4414  CB  ALA A 298     -15.518  -0.681   5.757  1.00  1.51           C  
ATOM   4415  H   ALA A 298     -14.826   0.471   3.156  1.00  1.51           H  
ATOM   4416  HA  ALA A 298     -17.140  -0.857   4.356  1.00  1.51           H  
ATOM   4417 1HB  ALA A 298     -16.176  -0.596   6.622  1.00  1.51           H  
ATOM   4418 2HB  ALA A 298     -15.212  -1.712   5.646  1.00  1.51           H  
ATOM   4419 3HB  ALA A 298     -14.638  -0.057   5.903  1.00  1.51           H  
ATOM   4420  N   ALA A 299     -15.839   2.031   3.962  1.00  1.53           N  
ATOM   4421  CA  ALA A 299     -16.001   3.473   3.942  1.00  1.53           C  
ATOM   4422  C   ALA A 299     -17.328   3.826   3.298  1.00  1.53           C  
ATOM   4423  O   ALA A 299     -17.997   4.791   3.687  1.00  1.53           O  
ATOM   4424  CB  ALA A 299     -14.826   4.084   3.182  1.00  1.53           C  
ATOM   4425  H   ALA A 299     -15.044   1.643   3.459  1.00  1.53           H  
ATOM   4426  HA  ALA A 299     -16.020   3.842   4.961  1.00  1.53           H  
ATOM   4427 1HB  ALA A 299     -14.887   5.150   3.143  1.00  1.53           H  
ATOM   4428 2HB  ALA A 299     -13.902   3.801   3.669  1.00  1.53           H  
ATOM   4429 3HB  ALA A 299     -14.820   3.698   2.164  1.00  1.53           H  
ATOM   4430  N   HIS A 300     -17.695   3.023   2.301  1.00  1.56           N  
ATOM   4431  CA  HIS A 300     -18.915   3.221   1.557  1.00  1.56           C  
ATOM   4432  C   HIS A 300     -19.457   1.840   1.217  1.00  1.56           C  
ATOM   4433  O   HIS A 300     -18.666   0.913   1.029  1.00  1.56           O  
ATOM   4434  CB  HIS A 300     -18.630   3.898   0.227  1.00  1.56           C  
ATOM   4435  CG  HIS A 300     -17.740   5.056   0.295  1.00  1.56           C  
ATOM   4436  ND1 HIS A 300     -18.089   6.282   0.793  1.00  1.56           N  
ATOM   4437  CD2 HIS A 300     -16.475   5.153  -0.109  1.00  1.56           C  
ATOM   4438  CE1 HIS A 300     -17.037   7.094   0.686  1.00  1.56           C  
ATOM   4439  NE2 HIS A 300     -16.063   6.414   0.135  1.00  1.56           N  
ATOM   4440  H   HIS A 300     -17.100   2.245   2.058  1.00  1.56           H  
ATOM   4441  HA  HIS A 300     -19.641   3.777   2.139  1.00  1.56           H  
ATOM   4442 1HB  HIS A 300     -18.181   3.170  -0.442  1.00  1.56           H  
ATOM   4443 2HB  HIS A 300     -19.574   4.219  -0.218  1.00  1.56           H  
ATOM   4444  HD2 HIS A 300     -15.878   4.363  -0.559  1.00  1.56           H  
ATOM   4445  HE1 HIS A 300     -16.988   8.141   0.983  1.00  1.56           H  
ATOM   4446  HE2 HIS A 300     -15.112   6.719  -0.104  1.00  1.56           H  
ATOM   4447  N   GLN A 301     -20.764   1.693   1.066  1.00  1.61           N  
ATOM   4448  CA  GLN A 301     -21.283   0.442   0.536  1.00  1.61           C  
ATOM   4449  C   GLN A 301     -21.743   0.746  -0.870  1.00  1.61           C  
ATOM   4450  O   GLN A 301     -22.740   1.442  -1.085  1.00  1.61           O  
ATOM   4451  CB  GLN A 301     -22.408  -0.185   1.361  1.00  1.61           C  
ATOM   4452  CG  GLN A 301     -22.812  -1.559   0.839  1.00  1.61           C  
ATOM   4453  CD  GLN A 301     -23.746  -2.321   1.760  1.00  1.61           C  
ATOM   4454  OE1 GLN A 301     -23.747  -2.113   2.978  1.00  1.61           O  
ATOM   4455  NE2 GLN A 301     -24.521  -3.221   1.179  1.00  1.61           N  
ATOM   4456  H   GLN A 301     -21.366   2.484   1.249  1.00  1.61           H  
ATOM   4457  HA  GLN A 301     -20.477  -0.289   0.469  1.00  1.61           H  
ATOM   4458 1HB  GLN A 301     -22.124  -0.254   2.408  1.00  1.61           H  
ATOM   4459 2HB  GLN A 301     -23.297   0.430   1.281  1.00  1.61           H  
ATOM   4460 1HG  GLN A 301     -23.331  -1.413  -0.113  1.00  1.61           H  
ATOM   4461 2HG  GLN A 301     -21.918  -2.158   0.679  1.00  1.61           H  
ATOM   4462 1HE2 GLN A 301     -25.158  -3.782   1.717  1.00  1.61           H  
ATOM   4463 2HE2 GLN A 301     -24.454  -3.360   0.188  1.00  1.61           H  
ATOM   4464  N   ILE A 302     -20.936   0.284  -1.805  1.00  1.70           N  
ATOM   4465  CA  ILE A 302     -21.085   0.518  -3.228  1.00  1.70           C  
ATOM   4466  C   ILE A 302     -21.197  -0.823  -3.950  1.00  1.70           C  
ATOM   4467  O   ILE A 302     -20.414  -1.728  -3.652  1.00  1.70           O  
ATOM   4468  CB  ILE A 302     -19.884   1.317  -3.743  1.00  1.70           C  
ATOM   4469  CG1 ILE A 302     -19.839   2.662  -3.110  1.00  1.70           C  
ATOM   4470  CG2 ILE A 302     -19.896   1.426  -5.249  1.00  1.70           C  
ATOM   4471  CD1 ILE A 302     -18.585   3.408  -3.348  1.00  1.70           C  
ATOM   4472  H   ILE A 302     -20.144  -0.268  -1.498  1.00  1.70           H  
ATOM   4473  HA  ILE A 302     -21.968   1.126  -3.371  1.00  1.70           H  
ATOM   4474  HB  ILE A 302     -19.009   0.822  -3.403  1.00  1.70           H  
ATOM   4475 1HG1 ILE A 302     -20.604   3.217  -3.520  1.00  1.70           H  
ATOM   4476 2HG1 ILE A 302     -19.995   2.574  -2.048  1.00  1.70           H  
ATOM   4477 1HG2 ILE A 302     -19.011   1.968  -5.561  1.00  1.70           H  
ATOM   4478 2HG2 ILE A 302     -19.887   0.436  -5.687  1.00  1.70           H  
ATOM   4479 3HG2 ILE A 302     -20.769   1.945  -5.590  1.00  1.70           H  
ATOM   4480 1HD1 ILE A 302     -18.652   4.390  -2.880  1.00  1.70           H  
ATOM   4481 2HD1 ILE A 302     -17.752   2.856  -2.920  1.00  1.70           H  
ATOM   4482 3HD1 ILE A 302     -18.429   3.527  -4.415  1.00  1.70           H  
ATOM   4483  N   PRO A 303     -22.158  -1.020  -4.862  1.00  1.81           N  
ATOM   4484  CA  PRO A 303     -22.331  -2.245  -5.610  1.00  1.81           C  
ATOM   4485  C   PRO A 303     -21.037  -2.714  -6.289  1.00  1.81           C  
ATOM   4486  O   PRO A 303     -20.252  -1.886  -6.777  1.00  1.81           O  
ATOM   4487  CB  PRO A 303     -23.406  -1.850  -6.634  1.00  1.81           C  
ATOM   4488  CG  PRO A 303     -24.214  -0.786  -5.922  1.00  1.81           C  
ATOM   4489  CD  PRO A 303     -23.210  -0.000  -5.110  1.00  1.81           C  
ATOM   4490  HA  PRO A 303     -22.739  -2.977  -4.895  1.00  1.81           H  
ATOM   4491 1HB  PRO A 303     -22.923  -1.468  -7.551  1.00  1.81           H  
ATOM   4492 2HB  PRO A 303     -23.999  -2.717  -6.938  1.00  1.81           H  
ATOM   4493 1HG  PRO A 303     -24.763  -0.173  -6.641  1.00  1.81           H  
ATOM   4494 2HG  PRO A 303     -24.979  -1.266  -5.286  1.00  1.81           H  
ATOM   4495 1HD  PRO A 303     -22.832   0.859  -5.674  1.00  1.81           H  
ATOM   4496 2HD  PRO A 303     -23.721   0.290  -4.173  1.00  1.81           H  
ATOM   4497  N   PRO A 304     -20.794  -4.035  -6.348  1.00  1.94           N  
ATOM   4498  CA  PRO A 304     -19.674  -4.707  -6.967  1.00  1.94           C  
ATOM   4499  C   PRO A 304     -19.804  -4.638  -8.476  1.00  1.94           C  
ATOM   4500  O   PRO A 304     -18.853  -4.894  -9.214  1.00  1.94           O  
ATOM   4501  CB  PRO A 304     -19.814  -6.137  -6.438  1.00  1.94           C  
ATOM   4502  CG  PRO A 304     -21.292  -6.311  -6.237  1.00  1.94           C  
ATOM   4503  CD  PRO A 304     -21.782  -4.960  -5.790  1.00  1.94           C  
ATOM   4504  HA  PRO A 304     -18.728  -4.237  -6.623  1.00  1.94           H  
ATOM   4505 1HB  PRO A 304     -19.394  -6.853  -7.164  1.00  1.94           H  
ATOM   4506 2HB  PRO A 304     -19.257  -6.257  -5.501  1.00  1.94           H  
ATOM   4507 1HG  PRO A 304     -21.772  -6.649  -7.163  1.00  1.94           H  
ATOM   4508 2HG  PRO A 304     -21.476  -7.094  -5.483  1.00  1.94           H  
ATOM   4509 1HD  PRO A 304     -22.761  -4.783  -6.221  1.00  1.94           H  
ATOM   4510 2HD  PRO A 304     -21.780  -4.892  -4.726  1.00  1.94           H  
ATOM   4511  N   THR A 305     -21.023  -4.312  -8.928  1.00  2.04           N  
ATOM   4512  CA  THR A 305     -21.349  -4.247 -10.333  1.00  2.04           C  
ATOM   4513  C   THR A 305     -20.578  -3.129 -11.002  1.00  2.04           C  
ATOM   4514  O   THR A 305     -20.492  -2.000 -10.514  1.00  2.04           O  
ATOM   4515  CB  THR A 305     -22.863  -4.071 -10.534  1.00  2.04           C  
ATOM   4516  OG1 THR A 305     -23.540  -5.192  -9.946  1.00  2.04           O  
ATOM   4517  CG2 THR A 305     -23.207  -3.977 -12.014  1.00  2.04           C  
ATOM   4518  H   THR A 305     -21.754  -4.112  -8.267  1.00  2.04           H  
ATOM   4519  HA  THR A 305     -21.055  -5.187 -10.800  1.00  2.04           H  
ATOM   4520  HB  THR A 305     -23.193  -3.159 -10.031  1.00  2.04           H  
ATOM   4521  HG1 THR A 305     -23.164  -6.006 -10.292  1.00  2.04           H  
ATOM   4522 1HG2 THR A 305     -24.284  -3.854 -12.129  1.00  2.04           H  
ATOM   4523 2HG2 THR A 305     -22.703  -3.117 -12.456  1.00  2.04           H  
ATOM   4524 3HG2 THR A 305     -22.887  -4.884 -12.519  1.00  2.04           H  
ATOM   4525  N   GLY A 306     -19.898  -3.494 -12.069  1.00  2.09           N  
ATOM   4526  CA  GLY A 306     -19.077  -2.569 -12.824  1.00  2.09           C  
ATOM   4527  C   GLY A 306     -17.735  -2.388 -12.138  1.00  2.09           C  
ATOM   4528  O   GLY A 306     -16.869  -1.700 -12.649  1.00  2.09           O  
ATOM   4529  H   GLY A 306     -19.980  -4.446 -12.389  1.00  2.09           H  
ATOM   4530 1HA  GLY A 306     -18.929  -2.949 -13.834  1.00  2.09           H  
ATOM   4531 2HA  GLY A 306     -19.586  -1.609 -12.905  1.00  2.09           H  
ATOM   4532  N   GLY A 307     -17.556  -3.022 -10.982  1.00  2.09           N  
ATOM   4533  CA  GLY A 307     -16.349  -2.895 -10.194  1.00  2.09           C  
ATOM   4534  C   GLY A 307     -16.324  -1.616  -9.380  1.00  2.09           C  
ATOM   4535  O   GLY A 307     -15.288  -1.263  -8.795  1.00  2.09           O  
ATOM   4536  H   GLY A 307     -18.291  -3.611 -10.592  1.00  2.09           H  
ATOM   4537 1HA  GLY A 307     -16.329  -3.734  -9.507  1.00  2.09           H  
ATOM   4538 2HA  GLY A 307     -15.470  -2.952 -10.828  1.00  2.09           H  
ATOM   4539  N   TYR A 308     -17.453  -0.911  -9.299  1.00  2.05           N  
ATOM   4540  CA  TYR A 308     -17.476   0.345  -8.570  1.00  2.05           C  
ATOM   4541  C   TYR A 308     -17.073   0.199  -7.099  1.00  2.05           C  
ATOM   4542  O   TYR A 308     -16.333   1.039  -6.573  1.00  2.05           O  
ATOM   4543  CB  TYR A 308     -18.838   1.016  -8.704  1.00  2.05           C  
ATOM   4544  CG  TYR A 308     -19.041   1.781 -10.004  1.00  2.05           C  
ATOM   4545  CD1 TYR A 308     -20.073   1.467 -10.877  1.00  2.05           C  
ATOM   4546  CD2 TYR A 308     -18.176   2.824 -10.307  1.00  2.05           C  
ATOM   4547  CE1 TYR A 308     -20.227   2.202 -12.046  1.00  2.05           C  
ATOM   4548  CE2 TYR A 308     -18.330   3.555 -11.457  1.00  2.05           C  
ATOM   4549  CZ  TYR A 308     -19.342   3.253 -12.325  1.00  2.05           C  
ATOM   4550  OH  TYR A 308     -19.481   3.973 -13.477  1.00  2.05           O  
ATOM   4551  H   TYR A 308     -18.310  -1.244  -9.759  1.00  2.05           H  
ATOM   4552  HA  TYR A 308     -16.735   1.005  -9.034  1.00  2.05           H  
ATOM   4553 1HB  TYR A 308     -19.624   0.254  -8.631  1.00  2.05           H  
ATOM   4554 2HB  TYR A 308     -18.983   1.697  -7.898  1.00  2.05           H  
ATOM   4555  HD1 TYR A 308     -20.759   0.647 -10.648  1.00  2.05           H  
ATOM   4556  HD2 TYR A 308     -17.365   3.066  -9.622  1.00  2.05           H  
ATOM   4557  HE1 TYR A 308     -21.033   1.964 -12.740  1.00  2.05           H  
ATOM   4558  HE2 TYR A 308     -17.645   4.370 -11.680  1.00  2.05           H  
ATOM   4559  HH  TYR A 308     -20.185   3.587 -14.003  1.00  2.05           H  
ATOM   4560  N   GLY A 309     -17.535  -0.878  -6.439  1.00  1.98           N  
ATOM   4561  CA  GLY A 309     -17.210  -1.085  -5.032  1.00  1.98           C  
ATOM   4562  C   GLY A 309     -15.718  -1.153  -4.719  1.00  1.98           C  
ATOM   4563  O   GLY A 309     -15.181  -0.241  -4.071  1.00  1.98           O  
ATOM   4564  H   GLY A 309     -18.180  -1.520  -6.895  1.00  1.98           H  
ATOM   4565 1HA  GLY A 309     -17.627  -0.282  -4.463  1.00  1.98           H  
ATOM   4566 2HA  GLY A 309     -17.702  -1.994  -4.684  1.00  1.98           H  
ATOM   4567  N   ALA A 310     -15.014  -2.186  -5.201  1.00  1.91           N  
ATOM   4568  CA  ALA A 310     -13.588  -2.282  -4.914  1.00  1.91           C  
ATOM   4569  C   ALA A 310     -12.799  -1.106  -5.458  1.00  1.91           C  
ATOM   4570  O   ALA A 310     -11.836  -0.665  -4.834  1.00  1.91           O  
ATOM   4571  CB  ALA A 310     -13.014  -3.550  -5.448  1.00  1.91           C  
ATOM   4572  H   ALA A 310     -15.443  -2.938  -5.746  1.00  1.91           H  
ATOM   4573  HA  ALA A 310     -13.476  -2.282  -3.825  1.00  1.91           H  
ATOM   4574 1HB  ALA A 310     -11.972  -3.597  -5.174  1.00  1.91           H  
ATOM   4575 2HB  ALA A 310     -13.535  -4.397  -5.027  1.00  1.91           H  
ATOM   4576 3HB  ALA A 310     -13.119  -3.556  -6.526  1.00  1.91           H  
ATOM   4577  N   ASN A 311     -13.191  -0.586  -6.631  1.00  1.85           N  
ATOM   4578  CA  ASN A 311     -12.469   0.537  -7.207  1.00  1.85           C  
ATOM   4579  C   ASN A 311     -12.436   1.723  -6.261  1.00  1.85           C  
ATOM   4580  O   ASN A 311     -11.370   2.306  -6.026  1.00  1.85           O  
ATOM   4581  CB  ASN A 311     -13.080   0.941  -8.529  1.00  1.85           C  
ATOM   4582  CG  ASN A 311     -12.376   2.090  -9.166  1.00  1.85           C  
ATOM   4583  OD1 ASN A 311     -11.196   2.028  -9.557  1.00  1.85           O  
ATOM   4584  ND2 ASN A 311     -13.086   3.181  -9.287  1.00  1.85           N  
ATOM   4585  H   ASN A 311     -13.995  -0.954  -7.139  1.00  1.85           H  
ATOM   4586  HA  ASN A 311     -11.439   0.227  -7.373  1.00  1.85           H  
ATOM   4587 1HB  ASN A 311     -13.059   0.092  -9.213  1.00  1.85           H  
ATOM   4588 2HB  ASN A 311     -14.127   1.208  -8.378  1.00  1.85           H  
ATOM   4589 1HD2 ASN A 311     -12.679   3.990  -9.696  1.00  1.85           H  
ATOM   4590 2HD2 ASN A 311     -14.031   3.201  -8.956  1.00  1.85           H  
ATOM   4591  N   THR A 312     -13.603   2.086  -5.719  1.00  1.79           N  
ATOM   4592  CA  THR A 312     -13.688   3.220  -4.819  1.00  1.79           C  
ATOM   4593  C   THR A 312     -12.880   2.937  -3.578  1.00  1.79           C  
ATOM   4594  O   THR A 312     -12.140   3.799  -3.111  1.00  1.79           O  
ATOM   4595  CB  THR A 312     -15.121   3.509  -4.399  1.00  1.79           C  
ATOM   4596  OG1 THR A 312     -15.887   3.760  -5.547  1.00  1.79           O  
ATOM   4597  CG2 THR A 312     -15.143   4.754  -3.498  1.00  1.79           C  
ATOM   4598  H   THR A 312     -14.460   1.572  -5.945  1.00  1.79           H  
ATOM   4599  HA  THR A 312     -13.274   4.097  -5.312  1.00  1.79           H  
ATOM   4600  HB  THR A 312     -15.532   2.648  -3.872  1.00  1.79           H  
ATOM   4601  HG1 THR A 312     -16.049   2.899  -6.004  1.00  1.79           H  
ATOM   4602 1HG2 THR A 312     -16.160   4.983  -3.202  1.00  1.79           H  
ATOM   4603 2HG2 THR A 312     -14.538   4.570  -2.608  1.00  1.79           H  
ATOM   4604 3HG2 THR A 312     -14.730   5.605  -4.039  1.00  1.79           H  
ATOM   4605  N   GLY A 313     -13.007   1.713  -3.057  1.00  1.72           N  
ATOM   4606  CA  GLY A 313     -12.283   1.309  -1.865  1.00  1.72           C  
ATOM   4607  C   GLY A 313     -10.800   1.587  -2.046  1.00  1.72           C  
ATOM   4608  O   GLY A 313     -10.193   2.282  -1.232  1.00  1.72           O  
ATOM   4609  H   GLY A 313     -13.641   1.042  -3.500  1.00  1.72           H  
ATOM   4610 1HA  GLY A 313     -12.664   1.849  -0.998  1.00  1.72           H  
ATOM   4611 2HA  GLY A 313     -12.446   0.245  -1.689  1.00  1.72           H  
ATOM   4612  N   ILE A 314     -10.208   1.080  -3.119  1.00  1.66           N  
ATOM   4613  CA  ILE A 314      -8.791   1.285  -3.373  1.00  1.66           C  
ATOM   4614  C   ILE A 314      -8.439   2.758  -3.524  1.00  1.66           C  
ATOM   4615  O   ILE A 314      -7.454   3.244  -2.962  1.00  1.66           O  
ATOM   4616  CB  ILE A 314      -8.319   0.507  -4.605  1.00  1.66           C  
ATOM   4617  CG1 ILE A 314      -8.420  -0.985  -4.330  1.00  1.66           C  
ATOM   4618  CG2 ILE A 314      -6.890   0.909  -4.986  1.00  1.66           C  
ATOM   4619  CD1 ILE A 314      -8.252  -1.815  -5.541  1.00  1.66           C  
ATOM   4620  H   ILE A 314     -10.767   0.531  -3.786  1.00  1.66           H  
ATOM   4621  HA  ILE A 314      -8.243   0.895  -2.504  1.00  1.66           H  
ATOM   4622  HB  ILE A 314      -9.000   0.732  -5.443  1.00  1.66           H  
ATOM   4623 1HG1 ILE A 314      -7.663  -1.269  -3.598  1.00  1.66           H  
ATOM   4624 2HG1 ILE A 314      -9.405  -1.193  -3.912  1.00  1.66           H  
ATOM   4625 1HG2 ILE A 314      -6.578   0.360  -5.869  1.00  1.66           H  
ATOM   4626 2HG2 ILE A 314      -6.859   1.973  -5.193  1.00  1.66           H  
ATOM   4627 3HG2 ILE A 314      -6.217   0.679  -4.160  1.00  1.66           H  
ATOM   4628 1HD1 ILE A 314      -8.359  -2.861  -5.276  1.00  1.66           H  
ATOM   4629 2HD1 ILE A 314      -9.015  -1.535  -6.261  1.00  1.66           H  
ATOM   4630 3HD1 ILE A 314      -7.272  -1.642  -5.964  1.00  1.66           H  
ATOM   4631  N   ALA A 315      -9.239   3.493  -4.304  1.00  1.60           N  
ATOM   4632  CA  ALA A 315      -8.949   4.905  -4.492  1.00  1.60           C  
ATOM   4633  C   ALA A 315      -8.948   5.672  -3.169  1.00  1.60           C  
ATOM   4634  O   ALA A 315      -8.056   6.491  -2.926  1.00  1.60           O  
ATOM   4635  CB  ALA A 315      -9.964   5.510  -5.443  1.00  1.60           C  
ATOM   4636  H   ALA A 315     -10.046   3.072  -4.767  1.00  1.60           H  
ATOM   4637  HA  ALA A 315      -7.962   4.988  -4.920  1.00  1.60           H  
ATOM   4638 1HB  ALA A 315      -9.730   6.558  -5.607  1.00  1.60           H  
ATOM   4639 2HB  ALA A 315      -9.937   4.970  -6.392  1.00  1.60           H  
ATOM   4640 3HB  ALA A 315     -10.960   5.421  -5.001  1.00  1.60           H  
ATOM   4641  N   ASP A 316      -9.904   5.373  -2.287  1.00  1.53           N  
ATOM   4642  CA  ASP A 316      -9.974   6.068  -1.012  1.00  1.53           C  
ATOM   4643  C   ASP A 316      -8.894   5.598  -0.074  1.00  1.53           C  
ATOM   4644  O   ASP A 316      -8.308   6.394   0.666  1.00  1.53           O  
ATOM   4645  CB  ASP A 316     -11.324   5.876  -0.338  1.00  1.53           C  
ATOM   4646  CG  ASP A 316     -12.445   6.578  -1.057  1.00  1.53           C  
ATOM   4647  OD1 ASP A 316     -12.183   7.346  -1.969  1.00  1.53           O  
ATOM   4648  OD2 ASP A 316     -13.558   6.426  -0.638  1.00  1.53           O  
ATOM   4649  H   ASP A 316     -10.612   4.676  -2.519  1.00  1.53           H  
ATOM   4650  HA  ASP A 316      -9.831   7.130  -1.193  1.00  1.53           H  
ATOM   4651 1HB  ASP A 316     -11.551   4.799  -0.302  1.00  1.53           H  
ATOM   4652 2HB  ASP A 316     -11.275   6.228   0.693  1.00  1.53           H  
ATOM   4653  N   ALA A 317      -8.601   4.306  -0.120  1.00  1.47           N  
ATOM   4654  CA  ALA A 317      -7.611   3.715   0.745  1.00  1.47           C  
ATOM   4655  C   ALA A 317      -6.278   4.420   0.515  1.00  1.47           C  
ATOM   4656  O   ALA A 317      -5.556   4.752   1.470  1.00  1.47           O  
ATOM   4657  CB  ALA A 317      -7.573   2.225   0.465  1.00  1.47           C  
ATOM   4658  H   ALA A 317      -9.122   3.692  -0.741  1.00  1.47           H  
ATOM   4659  HA  ALA A 317      -7.905   3.869   1.773  1.00  1.47           H  
ATOM   4660 1HB  ALA A 317      -6.895   1.729   1.088  1.00  1.47           H  
ATOM   4661 2HB  ALA A 317      -8.565   1.817   0.644  1.00  1.47           H  
ATOM   4662 3HB  ALA A 317      -7.294   2.063  -0.570  1.00  1.47           H  
ATOM   4663  N   PHE A 318      -5.975   4.714  -0.755  1.00  1.42           N  
ATOM   4664  CA  PHE A 318      -4.761   5.448  -1.067  1.00  1.42           C  
ATOM   4665  C   PHE A 318      -4.810   6.899  -0.681  1.00  1.42           C  
ATOM   4666  O   PHE A 318      -3.853   7.427  -0.106  1.00  1.42           O  
ATOM   4667  CB  PHE A 318      -4.332   5.378  -2.507  1.00  1.42           C  
ATOM   4668  CG  PHE A 318      -3.168   6.299  -2.630  1.00  1.42           C  
ATOM   4669  CD1 PHE A 318      -2.055   6.067  -1.871  1.00  1.42           C  
ATOM   4670  CD2 PHE A 318      -3.172   7.393  -3.468  1.00  1.42           C  
ATOM   4671  CE1 PHE A 318      -0.969   6.898  -1.932  1.00  1.42           C  
ATOM   4672  CE2 PHE A 318      -2.066   8.219  -3.531  1.00  1.42           C  
ATOM   4673  CZ  PHE A 318      -0.969   7.968  -2.766  1.00  1.42           C  
ATOM   4674  H   PHE A 318      -6.587   4.397  -1.511  1.00  1.42           H  
ATOM   4675  HA  PHE A 318      -3.957   5.004  -0.504  1.00  1.42           H  
ATOM   4676 1HB  PHE A 318      -4.033   4.368  -2.780  1.00  1.42           H  
ATOM   4677 2HB  PHE A 318      -5.137   5.710  -3.169  1.00  1.42           H  
ATOM   4678  HD1 PHE A 318      -2.044   5.208  -1.201  1.00  1.42           H  
ATOM   4679  HD2 PHE A 318      -4.055   7.600  -4.075  1.00  1.42           H  
ATOM   4680  HE1 PHE A 318      -0.105   6.690  -1.321  1.00  1.42           H  
ATOM   4681  HE2 PHE A 318      -2.058   9.068  -4.176  1.00  1.42           H  
ATOM   4682  HZ  PHE A 318      -0.100   8.621  -2.819  1.00  1.42           H  
ATOM   4683  N   ASN A 319      -5.896   7.576  -1.022  1.00  1.37           N  
ATOM   4684  CA  ASN A 319      -5.965   8.997  -0.760  1.00  1.37           C  
ATOM   4685  C   ASN A 319      -5.840   9.258   0.741  1.00  1.37           C  
ATOM   4686  O   ASN A 319      -5.174  10.212   1.172  1.00  1.37           O  
ATOM   4687  CB  ASN A 319      -7.262   9.504  -1.321  1.00  1.37           C  
ATOM   4688  CG  ASN A 319      -7.219   9.462  -2.816  1.00  1.37           C  
ATOM   4689  OD1 ASN A 319      -6.150   9.434  -3.424  1.00  1.37           O  
ATOM   4690  ND2 ASN A 319      -8.359   9.426  -3.419  1.00  1.37           N  
ATOM   4691  H   ASN A 319      -6.672   7.114  -1.501  1.00  1.37           H  
ATOM   4692  HA  ASN A 319      -5.133   9.490  -1.261  1.00  1.37           H  
ATOM   4693 1HB  ASN A 319      -8.086   8.881  -0.967  1.00  1.37           H  
ATOM   4694 2HB  ASN A 319      -7.443  10.524  -0.990  1.00  1.37           H  
ATOM   4695 1HD2 ASN A 319      -8.395   9.378  -4.411  1.00  1.37           H  
ATOM   4696 2HD2 ASN A 319      -9.196   9.425  -2.881  1.00  1.37           H  
ATOM   4697  N   LEU A 320      -6.423   8.366   1.539  1.00  1.34           N  
ATOM   4698  CA  LEU A 320      -6.334   8.458   2.979  1.00  1.34           C  
ATOM   4699  C   LEU A 320      -4.916   8.269   3.405  1.00  1.34           C  
ATOM   4700  O   LEU A 320      -4.390   9.063   4.181  1.00  1.34           O  
ATOM   4701  CB  LEU A 320      -7.143   7.379   3.680  1.00  1.34           C  
ATOM   4702  CG  LEU A 320      -7.214   7.495   5.222  1.00  1.34           C  
ATOM   4703  CD1 LEU A 320      -5.926   6.994   5.843  1.00  1.34           C  
ATOM   4704  CD2 LEU A 320      -7.456   8.931   5.577  1.00  1.34           C  
ATOM   4705  H   LEU A 320      -6.970   7.606   1.132  1.00  1.34           H  
ATOM   4706  HA  LEU A 320      -6.673   9.444   3.294  1.00  1.34           H  
ATOM   4707 1HB  LEU A 320      -8.128   7.387   3.288  1.00  1.34           H  
ATOM   4708 2HB  LEU A 320      -6.708   6.408   3.440  1.00  1.34           H  
ATOM   4709  HG  LEU A 320      -8.027   6.884   5.595  1.00  1.34           H  
ATOM   4710 1HD1 LEU A 320      -5.985   7.065   6.920  1.00  1.34           H  
ATOM   4711 2HD1 LEU A 320      -5.761   5.959   5.558  1.00  1.34           H  
ATOM   4712 3HD1 LEU A 320      -5.102   7.592   5.494  1.00  1.34           H  
ATOM   4713 1HD2 LEU A 320      -7.540   9.049   6.619  1.00  1.34           H  
ATOM   4714 2HD2 LEU A 320      -6.638   9.550   5.205  1.00  1.34           H  
ATOM   4715 3HD2 LEU A 320      -8.357   9.237   5.133  1.00  1.34           H  
ATOM   4716  N   SER A 321      -4.295   7.194   2.914  1.00  1.33           N  
ATOM   4717  CA  SER A 321      -2.960   6.858   3.327  1.00  1.33           C  
ATOM   4718  C   SER A 321      -1.965   7.956   3.017  1.00  1.33           C  
ATOM   4719  O   SER A 321      -1.136   8.256   3.864  1.00  1.33           O  
ATOM   4720  CB  SER A 321      -2.555   5.583   2.675  1.00  1.33           C  
ATOM   4721  OG  SER A 321      -3.364   4.533   3.137  1.00  1.33           O  
ATOM   4722  H   SER A 321      -4.769   6.567   2.260  1.00  1.33           H  
ATOM   4723  HA  SER A 321      -2.971   6.700   4.405  1.00  1.33           H  
ATOM   4724 1HB  SER A 321      -2.659   5.695   1.601  1.00  1.33           H  
ATOM   4725 2HB  SER A 321      -1.524   5.374   2.877  1.00  1.33           H  
ATOM   4726  HG  SER A 321      -4.239   4.675   2.698  1.00  1.33           H  
ATOM   4727  N   TRP A 322      -2.037   8.603   1.845  1.00  1.33           N  
ATOM   4728  CA  TRP A 322      -1.084   9.700   1.656  1.00  1.33           C  
ATOM   4729  C   TRP A 322      -1.327  10.829   2.642  1.00  1.33           C  
ATOM   4730  O   TRP A 322      -0.380  11.354   3.239  1.00  1.33           O  
ATOM   4731  CB  TRP A 322      -1.033  10.331   0.274  1.00  1.33           C  
ATOM   4732  CG  TRP A 322      -0.011  11.480   0.349  1.00  1.33           C  
ATOM   4733  CD1 TRP A 322       1.344  11.365   0.209  1.00  1.33           C  
ATOM   4734  CD2 TRP A 322      -0.260  12.902   0.627  1.00  1.33           C  
ATOM   4735  NE1 TRP A 322       1.950  12.592   0.399  1.00  1.33           N  
ATOM   4736  CE2 TRP A 322       0.983  13.535   0.664  1.00  1.33           C  
ATOM   4737  CE3 TRP A 322      -1.413  13.662   0.853  1.00  1.33           C  
ATOM   4738  CZ2 TRP A 322       1.106  14.885   0.935  1.00  1.33           C  
ATOM   4739  CZ3 TRP A 322      -1.289  15.020   1.126  1.00  1.33           C  
ATOM   4740  CH2 TRP A 322      -0.067  15.614   1.172  1.00  1.33           C  
ATOM   4741  H   TRP A 322      -2.723   8.336   1.135  1.00  1.33           H  
ATOM   4742  HA  TRP A 322      -0.087   9.304   1.852  1.00  1.33           H  
ATOM   4743 1HB  TRP A 322      -0.713   9.608  -0.461  1.00  1.33           H  
ATOM   4744 2HB  TRP A 322      -2.016  10.712  -0.010  1.00  1.33           H  
ATOM   4745  HD1 TRP A 322       1.877  10.443  -0.004  1.00  1.33           H  
ATOM   4746  HE1 TRP A 322       2.945  12.763   0.359  1.00  1.33           H  
ATOM   4747  HE3 TRP A 322      -2.388  13.191   0.823  1.00  1.33           H  
ATOM   4748  HZ2 TRP A 322       2.079  15.381   0.974  1.00  1.33           H  
ATOM   4749  HZ3 TRP A 322      -2.196  15.598   1.307  1.00  1.33           H  
ATOM   4750  HH2 TRP A 322      -0.002  16.685   1.395  1.00  1.33           H  
ATOM   4751  N   LYS A 323      -2.591  11.240   2.812  1.00  1.35           N  
ATOM   4752  CA  LYS A 323      -2.855  12.347   3.719  1.00  1.35           C  
ATOM   4753  C   LYS A 323      -2.374  11.992   5.102  1.00  1.35           C  
ATOM   4754  O   LYS A 323      -1.740  12.797   5.791  1.00  1.35           O  
ATOM   4755  CB  LYS A 323      -4.340  12.673   3.717  1.00  1.35           C  
ATOM   4756  CG  LYS A 323      -4.848  13.402   2.458  1.00  1.35           C  
ATOM   4757  CD  LYS A 323      -6.310  13.671   2.602  1.00  1.35           C  
ATOM   4758  CE  LYS A 323      -6.900  14.632   1.565  1.00  1.35           C  
ATOM   4759  NZ  LYS A 323      -7.018  14.028   0.210  1.00  1.35           N  
ATOM   4760  H   LYS A 323      -3.370  10.791   2.317  1.00  1.35           H  
ATOM   4761  HA  LYS A 323      -2.295  13.217   3.392  1.00  1.35           H  
ATOM   4762 1HB  LYS A 323      -4.900  11.734   3.783  1.00  1.35           H  
ATOM   4763 2HB  LYS A 323      -4.594  13.244   4.596  1.00  1.35           H  
ATOM   4764 1HG  LYS A 323      -4.313  14.338   2.326  1.00  1.35           H  
ATOM   4765 2HG  LYS A 323      -4.683  12.773   1.585  1.00  1.35           H  
ATOM   4766 1HD  LYS A 323      -6.817  12.716   2.488  1.00  1.35           H  
ATOM   4767 2HD  LYS A 323      -6.507  14.048   3.592  1.00  1.35           H  
ATOM   4768 1HE  LYS A 323      -7.895  14.913   1.901  1.00  1.35           H  
ATOM   4769 2HE  LYS A 323      -6.287  15.531   1.503  1.00  1.35           H  
ATOM   4770 1HZ  LYS A 323      -7.478  14.714  -0.412  1.00  1.35           H  
ATOM   4771 2HZ  LYS A 323      -6.115  13.768  -0.158  1.00  1.35           H  
ATOM   4772 3HZ  LYS A 323      -7.606  13.221   0.278  1.00  1.35           H  
ATOM   4773  N   LEU A 324      -2.603  10.748   5.475  1.00  1.40           N  
ATOM   4774  CA  LEU A 324      -2.164  10.247   6.736  1.00  1.40           C  
ATOM   4775  C   LEU A 324      -0.657  10.238   6.844  1.00  1.40           C  
ATOM   4776  O   LEU A 324      -0.139  10.730   7.827  1.00  1.40           O  
ATOM   4777  CB  LEU A 324      -2.743   8.875   7.000  1.00  1.40           C  
ATOM   4778  CG  LEU A 324      -2.243   8.290   8.217  1.00  1.40           C  
ATOM   4779  CD1 LEU A 324      -2.562   9.211   9.353  1.00  1.40           C  
ATOM   4780  CD2 LEU A 324      -2.836   6.928   8.421  1.00  1.40           C  
ATOM   4781  H   LEU A 324      -3.123  10.128   4.862  1.00  1.40           H  
ATOM   4782  HA  LEU A 324      -2.535  10.911   7.511  1.00  1.40           H  
ATOM   4783 1HB  LEU A 324      -3.825   8.955   7.070  1.00  1.40           H  
ATOM   4784 2HB  LEU A 324      -2.489   8.221   6.174  1.00  1.40           H  
ATOM   4785  HG  LEU A 324      -1.199   8.202   8.135  1.00  1.40           H  
ATOM   4786 1HD1 LEU A 324      -2.165   8.791  10.242  1.00  1.40           H  
ATOM   4787 2HD1 LEU A 324      -2.108  10.181   9.182  1.00  1.40           H  
ATOM   4788 3HD1 LEU A 324      -3.604   9.330   9.448  1.00  1.40           H  
ATOM   4789 1HD2 LEU A 324      -2.447   6.489   9.337  1.00  1.40           H  
ATOM   4790 2HD2 LEU A 324      -3.901   7.023   8.489  1.00  1.40           H  
ATOM   4791 3HD2 LEU A 324      -2.580   6.290   7.574  1.00  1.40           H  
ATOM   4792  N   ALA A 325       0.055   9.718   5.843  1.00  1.47           N  
ATOM   4793  CA  ALA A 325       1.512   9.636   5.888  1.00  1.47           C  
ATOM   4794  C   ALA A 325       2.126  11.005   6.084  1.00  1.47           C  
ATOM   4795  O   ALA A 325       3.101  11.170   6.820  1.00  1.47           O  
ATOM   4796  CB  ALA A 325       2.042   9.018   4.611  1.00  1.47           C  
ATOM   4797  H   ALA A 325      -0.425   9.343   5.037  1.00  1.47           H  
ATOM   4798  HA  ALA A 325       1.795   9.017   6.717  1.00  1.47           H  
ATOM   4799 1HB  ALA A 325       3.126   8.938   4.659  1.00  1.47           H  
ATOM   4800 2HB  ALA A 325       1.615   8.038   4.485  1.00  1.47           H  
ATOM   4801 3HB  ALA A 325       1.761   9.642   3.761  1.00  1.47           H  
ATOM   4802  N   HIS A 326       1.528  12.001   5.459  1.00  1.58           N  
ATOM   4803  CA  HIS A 326       2.005  13.359   5.571  1.00  1.58           C  
ATOM   4804  C   HIS A 326       1.844  13.808   7.052  1.00  1.58           C  
ATOM   4805  O   HIS A 326       2.778  14.370   7.657  1.00  1.58           O  
ATOM   4806  CB  HIS A 326       1.273  14.197   4.524  1.00  1.58           C  
ATOM   4807  CG  HIS A 326       1.800  15.537   4.332  1.00  1.58           C  
ATOM   4808  ND1 HIS A 326       3.049  15.787   3.795  1.00  1.58           N  
ATOM   4809  CD2 HIS A 326       1.252  16.706   4.553  1.00  1.58           C  
ATOM   4810  CE1 HIS A 326       3.230  17.092   3.749  1.00  1.58           C  
ATOM   4811  NE2 HIS A 326       2.145  17.659   4.211  1.00  1.58           N  
ATOM   4812  H   HIS A 326       0.730  11.803   4.849  1.00  1.58           H  
ATOM   4813  HA  HIS A 326       3.066  13.397   5.331  1.00  1.58           H  
ATOM   4814 1HB  HIS A 326       1.298  13.671   3.575  1.00  1.58           H  
ATOM   4815 2HB  HIS A 326       0.226  14.284   4.805  1.00  1.58           H  
ATOM   4816  HD2 HIS A 326       0.291  16.865   4.939  1.00  1.58           H  
ATOM   4817  HE1 HIS A 326       4.119  17.608   3.396  1.00  1.58           H  
ATOM   4818  HE2 HIS A 326       1.943  18.652   4.324  1.00  1.58           H  
ATOM   4819  N   VAL A 327       0.678  13.508   7.648  1.00  1.72           N  
ATOM   4820  CA  VAL A 327       0.426  13.796   9.066  1.00  1.72           C  
ATOM   4821  C   VAL A 327       1.369  12.985   9.984  1.00  1.72           C  
ATOM   4822  O   VAL A 327       1.939  13.513  10.939  1.00  1.72           O  
ATOM   4823  CB  VAL A 327      -1.042  13.478   9.430  1.00  1.72           C  
ATOM   4824  CG1 VAL A 327      -1.254  13.577  10.906  1.00  1.72           C  
ATOM   4825  CG2 VAL A 327      -1.950  14.437   8.728  1.00  1.72           C  
ATOM   4826  H   VAL A 327      -0.063  13.063   7.098  1.00  1.72           H  
ATOM   4827  HA  VAL A 327       0.601  14.856   9.239  1.00  1.72           H  
ATOM   4828  HB  VAL A 327      -1.275  12.469   9.128  1.00  1.72           H  
ATOM   4829 1HG1 VAL A 327      -2.291  13.346  11.133  1.00  1.72           H  
ATOM   4830 2HG1 VAL A 327      -0.602  12.871  11.417  1.00  1.72           H  
ATOM   4831 3HG1 VAL A 327      -1.026  14.594  11.233  1.00  1.72           H  
ATOM   4832 1HG2 VAL A 327      -2.964  14.211   8.975  1.00  1.72           H  
ATOM   4833 2HG2 VAL A 327      -1.726  15.451   9.040  1.00  1.72           H  
ATOM   4834 3HG2 VAL A 327      -1.807  14.348   7.671  1.00  1.72           H  
ATOM   4835  N   LEU A 328       1.570  11.704   9.664  1.00  1.88           N  
ATOM   4836  CA  LEU A 328       2.410  10.779  10.430  1.00  1.88           C  
ATOM   4837  C   LEU A 328       3.856  11.249  10.457  1.00  1.88           C  
ATOM   4838  O   LEU A 328       4.568  11.068  11.443  1.00  1.88           O  
ATOM   4839  CB  LEU A 328       2.384   9.376   9.809  1.00  1.88           C  
ATOM   4840  CG  LEU A 328       1.047   8.587   9.884  1.00  1.88           C  
ATOM   4841  CD1 LEU A 328       1.162   7.262   9.076  1.00  1.88           C  
ATOM   4842  CD2 LEU A 328       0.645   8.326  11.306  1.00  1.88           C  
ATOM   4843  H   LEU A 328       1.088  11.345   8.855  1.00  1.88           H  
ATOM   4844  HA  LEU A 328       2.035  10.730  11.451  1.00  1.88           H  
ATOM   4845 1HB  LEU A 328       2.633   9.485   8.770  1.00  1.88           H  
ATOM   4846 2HB  LEU A 328       3.155   8.812  10.248  1.00  1.88           H  
ATOM   4847  HG  LEU A 328       0.300   9.171   9.455  1.00  1.88           H  
ATOM   4848 1HD1 LEU A 328       0.225   6.754   9.110  1.00  1.88           H  
ATOM   4849 2HD1 LEU A 328       1.405   7.450   8.060  1.00  1.88           H  
ATOM   4850 3HD1 LEU A 328       1.908   6.628   9.481  1.00  1.88           H  
ATOM   4851 1HD2 LEU A 328      -0.301   7.798  11.307  1.00  1.88           H  
ATOM   4852 2HD2 LEU A 328       1.359   7.736  11.806  1.00  1.88           H  
ATOM   4853 3HD2 LEU A 328       0.542   9.278  11.827  1.00  1.88           H  
ATOM   4854  N   ALA A 329       4.273  11.908   9.381  1.00  2.03           N  
ATOM   4855  CA  ALA A 329       5.620  12.432   9.238  1.00  2.03           C  
ATOM   4856  C   ALA A 329       5.828  13.698  10.070  1.00  2.03           C  
ATOM   4857  O   ALA A 329       6.944  14.217  10.141  1.00  2.03           O  
ATOM   4858  CB  ALA A 329       5.901  12.740   7.777  1.00  2.03           C  
ATOM   4859  H   ALA A 329       3.643  11.993   8.584  1.00  2.03           H  
ATOM   4860  HA  ALA A 329       6.317  11.673   9.591  1.00  2.03           H  
ATOM   4861 1HB  ALA A 329       6.918  13.108   7.670  1.00  2.03           H  
ATOM   4862 2HB  ALA A 329       5.774  11.834   7.184  1.00  2.03           H  
ATOM   4863 3HB  ALA A 329       5.202  13.499   7.425  1.00  2.03           H  
ATOM   4864  N   GLY A 330       4.755  14.217  10.681  1.00  2.15           N  
ATOM   4865  CA  GLY A 330       4.837  15.425  11.477  1.00  2.15           C  
ATOM   4866  C   GLY A 330       4.844  16.679  10.622  1.00  2.15           C  
ATOM   4867  O   GLY A 330       5.318  17.727  11.064  1.00  2.15           O  
ATOM   4868  H   GLY A 330       3.847  13.762  10.619  1.00  2.15           H  
ATOM   4869 1HA  GLY A 330       3.986  15.453  12.159  1.00  2.15           H  
ATOM   4870 2HA  GLY A 330       5.737  15.393  12.090  1.00  2.15           H  
ATOM   4871  N   THR A 331       4.335  16.583   9.390  1.00  2.22           N  
ATOM   4872  CA  THR A 331       4.352  17.729   8.494  1.00  2.22           C  
ATOM   4873  C   THR A 331       2.967  18.348   8.287  1.00  2.22           C  
ATOM   4874  O   THR A 331       2.823  19.329   7.561  1.00  2.22           O  
ATOM   4875  CB  THR A 331       4.980  17.320   7.154  1.00  2.22           C  
ATOM   4876  OG1 THR A 331       4.207  16.292   6.552  1.00  2.22           O  
ATOM   4877  CG2 THR A 331       6.383  16.788   7.391  1.00  2.22           C  
ATOM   4878  H   THR A 331       3.932  15.708   9.047  1.00  2.22           H  
ATOM   4879  HA  THR A 331       4.988  18.496   8.933  1.00  2.22           H  
ATOM   4880  HB  THR A 331       5.019  18.179   6.486  1.00  2.22           H  
ATOM   4881  HG1 THR A 331       3.834  15.699   7.236  1.00  2.22           H  
ATOM   4882 1HG2 THR A 331       6.823  16.494   6.440  1.00  2.22           H  
ATOM   4883 2HG2 THR A 331       6.994  17.562   7.853  1.00  2.22           H  
ATOM   4884 3HG2 THR A 331       6.338  15.924   8.049  1.00  2.22           H  
ATOM   4885  N   ALA A 332       1.955  17.773   8.937  1.00  2.23           N  
ATOM   4886  CA  ALA A 332       0.560  18.208   8.817  1.00  2.23           C  
ATOM   4887  C   ALA A 332      -0.229  17.798  10.044  1.00  2.23           C  
ATOM   4888  O   ALA A 332       0.220  16.959  10.827  1.00  2.23           O  
ATOM   4889  CB  ALA A 332      -0.069  17.642   7.573  1.00  2.23           C  
ATOM   4890  H   ALA A 332       2.165  16.988   9.533  1.00  2.23           H  
ATOM   4891  HA  ALA A 332       0.533  19.298   8.755  1.00  2.23           H  
ATOM   4892 1HB  ALA A 332      -1.097  17.982   7.486  1.00  2.23           H  
ATOM   4893 2HB  ALA A 332       0.504  18.019   6.757  1.00  2.23           H  
ATOM   4894 3HB  ALA A 332      -0.049  16.560   7.590  1.00  2.23           H  
ATOM   4895  N   GLY A 333      -1.376  18.437  10.250  1.00  2.15           N  
ATOM   4896  CA  GLY A 333      -2.229  18.102  11.383  1.00  2.15           C  
ATOM   4897  C   GLY A 333      -3.552  17.483  10.958  1.00  2.15           C  
ATOM   4898  O   GLY A 333      -3.764  17.166   9.785  1.00  2.15           O  
ATOM   4899  H   GLY A 333      -1.693  19.138   9.568  1.00  2.15           H  
ATOM   4900 1HA  GLY A 333      -1.702  17.413  12.042  1.00  2.15           H  
ATOM   4901 2HA  GLY A 333      -2.420  19.006  11.960  1.00  2.15           H  
ATOM   4902  N   ARG A 334      -4.480  17.399  11.917  1.00  2.02           N  
ATOM   4903  CA  ARG A 334      -5.800  16.820  11.682  1.00  2.02           C  
ATOM   4904  C   ARG A 334      -6.589  17.478  10.567  1.00  2.02           C  
ATOM   4905  O   ARG A 334      -7.365  16.803   9.906  1.00  2.02           O  
ATOM   4906  CB  ARG A 334      -6.665  16.804  12.927  1.00  2.02           C  
ATOM   4907  CG  ARG A 334      -8.044  16.172  12.665  1.00  2.02           C  
ATOM   4908  CD  ARG A 334      -8.853  15.929  13.896  1.00  2.02           C  
ATOM   4909  NE  ARG A 334     -10.231  15.546  13.555  1.00  2.02           N  
ATOM   4910  CZ  ARG A 334     -11.108  14.944  14.389  1.00  2.02           C  
ATOM   4911  NH1 ARG A 334     -10.746  14.618  15.616  1.00  2.02           N  
ATOM   4912  NH2 ARG A 334     -12.336  14.679  13.969  1.00  2.02           N  
ATOM   4913  H   ARG A 334      -4.245  17.708  12.851  1.00  2.02           H  
ATOM   4914  HA  ARG A 334      -5.647  15.778  11.398  1.00  2.02           H  
ATOM   4915 1HB  ARG A 334      -6.173  16.240  13.716  1.00  2.02           H  
ATOM   4916 2HB  ARG A 334      -6.823  17.822  13.283  1.00  2.02           H  
ATOM   4917 1HG  ARG A 334      -8.619  16.841  12.021  1.00  2.02           H  
ATOM   4918 2HG  ARG A 334      -7.914  15.217  12.153  1.00  2.02           H  
ATOM   4919 1HD  ARG A 334      -8.408  15.122  14.476  1.00  2.02           H  
ATOM   4920 2HD  ARG A 334      -8.889  16.838  14.494  1.00  2.02           H  
ATOM   4921  HE  ARG A 334     -10.574  15.804  12.606  1.00  2.02           H  
ATOM   4922 1HH1 ARG A 334      -9.807  14.817  15.938  1.00  2.02           H  
ATOM   4923 2HH1 ARG A 334     -11.405  14.167  16.232  1.00  2.02           H  
ATOM   4924 1HH2 ARG A 334     -12.618  14.933  13.023  1.00  2.02           H  
ATOM   4925 2HH2 ARG A 334     -12.995  14.230  14.582  1.00  2.02           H  
ATOM   4926  N   ALA A 335      -6.385  18.768  10.307  1.00  1.87           N  
ATOM   4927  CA  ALA A 335      -7.149  19.428   9.249  1.00  1.87           C  
ATOM   4928  C   ALA A 335      -6.968  18.703   7.912  1.00  1.87           C  
ATOM   4929  O   ALA A 335      -7.882  18.683   7.078  1.00  1.87           O  
ATOM   4930  CB  ALA A 335      -6.722  20.872   9.094  1.00  1.87           C  
ATOM   4931  H   ALA A 335      -5.713  19.296  10.843  1.00  1.87           H  
ATOM   4932  HA  ALA A 335      -8.203  19.394   9.526  1.00  1.87           H  
ATOM   4933 1HB  ALA A 335      -7.315  21.348   8.316  1.00  1.87           H  
ATOM   4934 2HB  ALA A 335      -6.865  21.399  10.035  1.00  1.87           H  
ATOM   4935 3HB  ALA A 335      -5.677  20.903   8.818  1.00  1.87           H  
ATOM   4936  N   LEU A 336      -5.791  18.112   7.677  1.00  1.73           N  
ATOM   4937  CA  LEU A 336      -5.572  17.374   6.441  1.00  1.73           C  
ATOM   4938  C   LEU A 336      -6.501  16.162   6.377  1.00  1.73           C  
ATOM   4939  O   LEU A 336      -6.899  15.715   5.303  1.00  1.73           O  
ATOM   4940  CB  LEU A 336      -4.120  16.943   6.282  1.00  1.73           C  
ATOM   4941  CG  LEU A 336      -3.809  16.292   4.926  1.00  1.73           C  
ATOM   4942  CD1 LEU A 336      -4.152  17.243   3.790  1.00  1.73           C  
ATOM   4943  CD2 LEU A 336      -2.373  15.966   4.866  1.00  1.73           C  
ATOM   4944  H   LEU A 336      -5.058  18.115   8.390  1.00  1.73           H  
ATOM   4945  HA  LEU A 336      -5.820  18.030   5.610  1.00  1.73           H  
ATOM   4946 1HB  LEU A 336      -3.473  17.806   6.420  1.00  1.73           H  
ATOM   4947 2HB  LEU A 336      -3.891  16.219   7.068  1.00  1.73           H  
ATOM   4948  HG  LEU A 336      -4.400  15.409   4.818  1.00  1.73           H  
ATOM   4949 1HD1 LEU A 336      -3.927  16.766   2.839  1.00  1.73           H  
ATOM   4950 2HD1 LEU A 336      -5.212  17.495   3.828  1.00  1.73           H  
ATOM   4951 3HD1 LEU A 336      -3.559  18.143   3.883  1.00  1.73           H  
ATOM   4952 1HD2 LEU A 336      -2.130  15.510   3.916  1.00  1.73           H  
ATOM   4953 2HD2 LEU A 336      -1.840  16.894   4.977  1.00  1.73           H  
ATOM   4954 3HD2 LEU A 336      -2.114  15.292   5.662  1.00  1.73           H  
ATOM   4955  N   LEU A 337      -6.789  15.581   7.528  1.00  1.61           N  
ATOM   4956  CA  LEU A 337      -7.606  14.400   7.577  1.00  1.61           C  
ATOM   4957  C   LEU A 337      -9.060  14.846   7.508  1.00  1.61           C  
ATOM   4958  O   LEU A 337      -9.844  14.270   6.764  1.00  1.61           O  
ATOM   4959  CB  LEU A 337      -7.244  13.632   8.834  1.00  1.61           C  
ATOM   4960  CG  LEU A 337      -5.771  13.182   8.803  1.00  1.61           C  
ATOM   4961  CD1 LEU A 337      -5.366  12.583  10.123  1.00  1.61           C  
ATOM   4962  CD2 LEU A 337      -5.574  12.190   7.649  1.00  1.61           C  
ATOM   4963  H   LEU A 337      -6.488  15.998   8.402  1.00  1.61           H  
ATOM   4964  HA  LEU A 337      -7.385  13.776   6.713  1.00  1.61           H  
ATOM   4965 1HB  LEU A 337      -7.404  14.263   9.705  1.00  1.61           H  
ATOM   4966 2HB  LEU A 337      -7.882  12.760   8.908  1.00  1.61           H  
ATOM   4967  HG  LEU A 337      -5.147  14.052   8.631  1.00  1.61           H  
ATOM   4968 1HD1 LEU A 337      -4.318  12.284  10.082  1.00  1.61           H  
ATOM   4969 2HD1 LEU A 337      -5.500  13.319  10.914  1.00  1.61           H  
ATOM   4970 3HD1 LEU A 337      -5.964  11.735  10.336  1.00  1.61           H  
ATOM   4971 1HD2 LEU A 337      -4.542  11.891   7.607  1.00  1.61           H  
ATOM   4972 2HD2 LEU A 337      -6.196  11.317   7.802  1.00  1.61           H  
ATOM   4973 3HD2 LEU A 337      -5.849  12.664   6.707  1.00  1.61           H  
ATOM   4974  N   ASP A 338      -9.397  15.963   8.161  1.00  1.52           N  
ATOM   4975  CA  ASP A 338     -10.769  16.462   8.081  1.00  1.52           C  
ATOM   4976  C   ASP A 338     -11.090  16.726   6.611  1.00  1.52           C  
ATOM   4977  O   ASP A 338     -12.199  16.448   6.147  1.00  1.52           O  
ATOM   4978  CB  ASP A 338     -10.966  17.744   8.894  1.00  1.52           C  
ATOM   4979  CG  ASP A 338     -10.981  17.550  10.430  1.00  1.52           C  
ATOM   4980  OD1 ASP A 338     -11.100  16.428  10.895  1.00  1.52           O  
ATOM   4981  OD2 ASP A 338     -10.874  18.538  11.119  1.00  1.52           O  
ATOM   4982  H   ASP A 338      -8.705  16.429   8.739  1.00  1.52           H  
ATOM   4983  HA  ASP A 338     -11.450  15.699   8.456  1.00  1.52           H  
ATOM   4984 1HB  ASP A 338     -10.175  18.441   8.641  1.00  1.52           H  
ATOM   4985 2HB  ASP A 338     -11.906  18.211   8.598  1.00  1.52           H  
ATOM   4986  N   THR A 339     -10.082  17.203   5.871  1.00  1.47           N  
ATOM   4987  CA  THR A 339     -10.200  17.446   4.446  1.00  1.47           C  
ATOM   4988  C   THR A 339     -10.594  16.153   3.747  1.00  1.47           C  
ATOM   4989  O   THR A 339     -11.495  16.161   2.917  1.00  1.47           O  
ATOM   4990  CB  THR A 339      -8.878  17.927   3.851  1.00  1.47           C  
ATOM   4991  OG1 THR A 339      -8.473  19.171   4.463  1.00  1.47           O  
ATOM   4992  CG2 THR A 339      -9.016  18.054   2.376  1.00  1.47           C  
ATOM   4993  H   THR A 339      -9.205  17.444   6.331  1.00  1.47           H  
ATOM   4994  HA  THR A 339     -10.977  18.192   4.272  1.00  1.47           H  
ATOM   4995  HB  THR A 339      -8.130  17.202   4.034  1.00  1.47           H  
ATOM   4996  HG1 THR A 339      -8.389  19.024   5.439  1.00  1.47           H  
ATOM   4997 1HG2 THR A 339      -8.072  18.340   1.944  1.00  1.47           H  
ATOM   4998 2HG2 THR A 339      -9.303  17.089   1.980  1.00  1.47           H  
ATOM   4999 3HG2 THR A 339      -9.780  18.791   2.132  1.00  1.47           H  
ATOM   5000  N   TYR A 340      -9.940  15.036   4.103  1.00  1.45           N  
ATOM   5001  CA  TYR A 340     -10.279  13.723   3.546  1.00  1.45           C  
ATOM   5002  C   TYR A 340     -11.770  13.460   3.696  1.00  1.45           C  
ATOM   5003  O   TYR A 340     -12.427  13.021   2.752  1.00  1.45           O  
ATOM   5004  CB  TYR A 340      -9.491  12.589   4.225  1.00  1.45           C  
ATOM   5005  CG  TYR A 340      -9.860  11.217   3.803  1.00  1.45           C  
ATOM   5006  CD1 TYR A 340      -9.372  10.613   2.639  1.00  1.45           C  
ATOM   5007  CD2 TYR A 340     -10.709  10.524   4.632  1.00  1.45           C  
ATOM   5008  CE1 TYR A 340      -9.772   9.312   2.350  1.00  1.45           C  
ATOM   5009  CE2 TYR A 340     -11.071   9.267   4.323  1.00  1.45           C  
ATOM   5010  CZ  TYR A 340     -10.646   8.663   3.239  1.00  1.45           C  
ATOM   5011  OH  TYR A 340     -11.094   7.396   3.034  1.00  1.45           O  
ATOM   5012  H   TYR A 340      -9.175  15.112   4.777  1.00  1.45           H  
ATOM   5013  HA  TYR A 340     -10.049  13.725   2.482  1.00  1.45           H  
ATOM   5014 1HB  TYR A 340      -8.444  12.723   4.087  1.00  1.45           H  
ATOM   5015 2HB  TYR A 340      -9.660  12.607   5.264  1.00  1.45           H  
ATOM   5016  HD1 TYR A 340      -8.693  11.143   1.975  1.00  1.45           H  
ATOM   5017  HD2 TYR A 340     -11.083  10.989   5.547  1.00  1.45           H  
ATOM   5018  HE1 TYR A 340      -9.416   8.802   1.450  1.00  1.45           H  
ATOM   5019  HE2 TYR A 340     -11.703   8.719   4.944  1.00  1.45           H  
ATOM   5020  HH  TYR A 340     -11.462   7.031   3.891  1.00  1.45           H  
ATOM   5021  N   ASP A 341     -12.309  13.718   4.886  1.00  1.46           N  
ATOM   5022  CA  ASP A 341     -13.726  13.454   5.134  1.00  1.46           C  
ATOM   5023  C   ASP A 341     -14.559  14.226   4.098  1.00  1.46           C  
ATOM   5024  O   ASP A 341     -15.431  13.659   3.422  1.00  1.46           O  
ATOM   5025  CB  ASP A 341     -14.140  13.965   6.539  1.00  1.46           C  
ATOM   5026  CG  ASP A 341     -15.512  13.460   7.054  1.00  1.46           C  
ATOM   5027  OD1 ASP A 341     -15.551  12.322   7.454  1.00  1.46           O  
ATOM   5028  OD2 ASP A 341     -16.501  14.166   7.037  1.00  1.46           O  
ATOM   5029  H   ASP A 341     -11.701  14.096   5.618  1.00  1.46           H  
ATOM   5030  HA  ASP A 341     -13.918  12.388   5.030  1.00  1.46           H  
ATOM   5031 1HB  ASP A 341     -13.374  13.718   7.256  1.00  1.46           H  
ATOM   5032 2HB  ASP A 341     -14.191  15.051   6.512  1.00  1.46           H  
ATOM   5033  N   GLU A 342     -14.282  15.533   3.972  1.00  1.50           N  
ATOM   5034  CA  GLU A 342     -15.044  16.380   3.052  1.00  1.50           C  
ATOM   5035  C   GLU A 342     -14.852  16.024   1.573  1.00  1.50           C  
ATOM   5036  O   GLU A 342     -15.811  16.052   0.798  1.00  1.50           O  
ATOM   5037  CB  GLU A 342     -14.692  17.863   3.261  1.00  1.50           C  
ATOM   5038  CG  GLU A 342     -15.183  18.460   4.594  1.00  1.50           C  
ATOM   5039  CD  GLU A 342     -14.852  19.941   4.772  1.00  1.50           C  
ATOM   5040  OE1 GLU A 342     -14.165  20.494   3.944  1.00  1.50           O  
ATOM   5041  OE2 GLU A 342     -15.302  20.513   5.741  1.00  1.50           O  
ATOM   5042  H   GLU A 342     -13.534  15.931   4.545  1.00  1.50           H  
ATOM   5043  HA  GLU A 342     -16.099  16.252   3.288  1.00  1.50           H  
ATOM   5044 1HB  GLU A 342     -13.605  17.979   3.227  1.00  1.50           H  
ATOM   5045 2HB  GLU A 342     -15.109  18.455   2.448  1.00  1.50           H  
ATOM   5046 1HG  GLU A 342     -16.261  18.327   4.663  1.00  1.50           H  
ATOM   5047 2HG  GLU A 342     -14.724  17.893   5.408  1.00  1.50           H  
ATOM   5048  N   GLU A 343     -13.622  15.687   1.178  1.00  1.56           N  
ATOM   5049  CA  GLU A 343     -13.334  15.354  -0.213  1.00  1.56           C  
ATOM   5050  C   GLU A 343     -13.940  14.014  -0.628  1.00  1.56           C  
ATOM   5051  O   GLU A 343     -14.405  13.865  -1.757  1.00  1.56           O  
ATOM   5052  CB  GLU A 343     -11.809  15.347  -0.496  1.00  1.56           C  
ATOM   5053  CG  GLU A 343     -11.113  16.750  -0.471  1.00  1.56           C  
ATOM   5054  CD  GLU A 343      -9.559  16.732  -0.801  1.00  1.56           C  
ATOM   5055  OE1 GLU A 343      -9.020  15.653  -1.013  1.00  1.56           O  
ATOM   5056  OE2 GLU A 343      -8.925  17.796  -0.804  1.00  1.56           O  
ATOM   5057  H   GLU A 343     -12.872  15.686   1.862  1.00  1.56           H  
ATOM   5058  HA  GLU A 343     -13.781  16.126  -0.839  1.00  1.56           H  
ATOM   5059 1HB  GLU A 343     -11.316  14.726   0.257  1.00  1.56           H  
ATOM   5060 2HB  GLU A 343     -11.623  14.891  -1.468  1.00  1.56           H  
ATOM   5061 1HG  GLU A 343     -11.615  17.358  -1.214  1.00  1.56           H  
ATOM   5062 2HG  GLU A 343     -11.280  17.209   0.499  1.00  1.56           H  
ATOM   5063  N   ARG A 344     -13.930  13.031   0.278  1.00  1.62           N  
ATOM   5064  CA  ARG A 344     -14.424  11.698  -0.047  1.00  1.62           C  
ATOM   5065  C   ARG A 344     -15.920  11.500   0.056  1.00  1.62           C  
ATOM   5066  O   ARG A 344     -16.502  10.760  -0.736  1.00  1.62           O  
ATOM   5067  CB  ARG A 344     -13.797  10.656   0.819  1.00  1.62           C  
ATOM   5068  CG  ARG A 344     -12.360  10.445   0.603  1.00  1.62           C  
ATOM   5069  CD  ARG A 344     -12.000  10.013  -0.772  1.00  1.62           C  
ATOM   5070  NE  ARG A 344     -11.638  11.108  -1.667  1.00  1.62           N  
ATOM   5071  CZ  ARG A 344     -11.437  10.956  -2.994  1.00  1.62           C  
ATOM   5072  NH1 ARG A 344     -11.585   9.769  -3.550  1.00  1.62           N  
ATOM   5073  NH2 ARG A 344     -11.089  11.984  -3.747  1.00  1.62           N  
ATOM   5074  H   ARG A 344     -13.529  13.195   1.202  1.00  1.62           H  
ATOM   5075  HA  ARG A 344     -14.127  11.484  -1.071  1.00  1.62           H  
ATOM   5076 1HB  ARG A 344     -13.932  10.929   1.869  1.00  1.62           H  
ATOM   5077 2HB  ARG A 344     -14.297   9.698   0.663  1.00  1.62           H  
ATOM   5078 1HG  ARG A 344     -11.790  11.329   0.887  1.00  1.62           H  
ATOM   5079 2HG  ARG A 344     -12.124   9.628   1.229  1.00  1.62           H  
ATOM   5080 1HD  ARG A 344     -11.160   9.323  -0.723  1.00  1.62           H  
ATOM   5081 2HD  ARG A 344     -12.862   9.508  -1.203  1.00  1.62           H  
ATOM   5082  HE  ARG A 344     -11.519  12.028  -1.269  1.00  1.62           H  
ATOM   5083 1HH1 ARG A 344     -11.862   8.946  -2.971  1.00  1.62           H  
ATOM   5084 2HH1 ARG A 344     -11.439   9.652  -4.539  1.00  1.62           H  
ATOM   5085 1HH2 ARG A 344     -10.976  12.903  -3.339  1.00  1.62           H  
ATOM   5086 2HH2 ARG A 344     -10.938  11.841  -4.735  1.00  1.62           H  
ATOM   5087  N   ARG A 345     -16.580  12.134   1.014  1.00  1.68           N  
ATOM   5088  CA  ARG A 345     -18.001  11.874   1.160  1.00  1.68           C  
ATOM   5089  C   ARG A 345     -18.783  11.948  -0.191  1.00  1.68           C  
ATOM   5090  O   ARG A 345     -19.510  10.996  -0.497  1.00  1.68           O  
ATOM   5091  CB  ARG A 345     -18.577  12.800   2.232  1.00  1.68           C  
ATOM   5092  CG  ARG A 345     -19.999  12.527   2.643  1.00  1.68           C  
ATOM   5093  CD  ARG A 345     -20.461  13.480   3.688  1.00  1.68           C  
ATOM   5094  NE  ARG A 345     -19.648  13.381   4.919  1.00  1.68           N  
ATOM   5095  CZ  ARG A 345     -19.833  12.463   5.905  1.00  1.68           C  
ATOM   5096  NH1 ARG A 345     -20.784  11.564   5.811  1.00  1.68           N  
ATOM   5097  NH2 ARG A 345     -19.054  12.469   6.973  1.00  1.68           N  
ATOM   5098  H   ARG A 345     -16.103  12.754   1.677  1.00  1.68           H  
ATOM   5099  HA  ARG A 345     -18.109  10.857   1.540  1.00  1.68           H  
ATOM   5100 1HB  ARG A 345     -17.965  12.710   3.131  1.00  1.68           H  
ATOM   5101 2HB  ARG A 345     -18.515  13.832   1.932  1.00  1.68           H  
ATOM   5102 1HG  ARG A 345     -20.663  12.588   1.777  1.00  1.68           H  
ATOM   5103 2HG  ARG A 345     -20.052  11.541   3.078  1.00  1.68           H  
ATOM   5104 1HD  ARG A 345     -20.388  14.499   3.311  1.00  1.68           H  
ATOM   5105 2HD  ARG A 345     -21.500  13.257   3.945  1.00  1.68           H  
ATOM   5106  HE  ARG A 345     -18.889  14.048   5.046  1.00  1.68           H  
ATOM   5107 1HH1 ARG A 345     -21.433  11.559   5.024  1.00  1.68           H  
ATOM   5108 2HH1 ARG A 345     -20.883  10.830   6.527  1.00  1.68           H  
ATOM   5109 1HH2 ARG A 345     -18.291  13.167   7.063  1.00  1.68           H  
ATOM   5110 2HH2 ARG A 345     -19.238  11.804   7.735  1.00  1.68           H  
ATOM   5111  N   PRO A 346     -18.668  13.007  -1.048  1.00  1.74           N  
ATOM   5112  CA  PRO A 346     -19.363  13.092  -2.327  1.00  1.74           C  
ATOM   5113  C   PRO A 346     -18.893  12.068  -3.354  1.00  1.74           C  
ATOM   5114  O   PRO A 346     -19.602  11.785  -4.313  1.00  1.74           O  
ATOM   5115  CB  PRO A 346     -19.066  14.520  -2.797  1.00  1.74           C  
ATOM   5116  CG  PRO A 346     -17.791  14.903  -2.102  1.00  1.74           C  
ATOM   5117  CD  PRO A 346     -17.855  14.230  -0.755  1.00  1.74           C  
ATOM   5118  HA  PRO A 346     -20.436  12.978  -2.146  1.00  1.74           H  
ATOM   5119 1HB  PRO A 346     -18.968  14.538  -3.893  1.00  1.74           H  
ATOM   5120 2HB  PRO A 346     -19.909  15.181  -2.543  1.00  1.74           H  
ATOM   5121 1HG  PRO A 346     -16.919  14.568  -2.688  1.00  1.74           H  
ATOM   5122 2HG  PRO A 346     -17.705  15.999  -2.015  1.00  1.74           H  
ATOM   5123 1HD  PRO A 346     -16.839  14.046  -0.496  1.00  1.74           H  
ATOM   5124 2HD  PRO A 346     -18.352  14.885  -0.040  1.00  1.74           H  
ATOM   5125  N   VAL A 347     -17.709  11.493  -3.166  1.00  1.78           N  
ATOM   5126  CA  VAL A 347     -17.175  10.528  -4.114  1.00  1.78           C  
ATOM   5127  C   VAL A 347     -17.950   9.264  -3.916  1.00  1.78           C  
ATOM   5128  O   VAL A 347     -18.413   8.621  -4.869  1.00  1.78           O  
ATOM   5129  CB  VAL A 347     -15.694  10.278  -3.844  1.00  1.78           C  
ATOM   5130  CG1 VAL A 347     -15.157   9.191  -4.761  1.00  1.78           C  
ATOM   5131  CG2 VAL A 347     -14.997  11.558  -3.997  1.00  1.78           C  
ATOM   5132  H   VAL A 347     -17.160  11.691  -2.339  1.00  1.78           H  
ATOM   5133  HA  VAL A 347     -17.314  10.893  -5.132  1.00  1.78           H  
ATOM   5134  HB  VAL A 347     -15.564   9.917  -2.831  1.00  1.78           H  
ATOM   5135 1HG1 VAL A 347     -14.108   9.018  -4.546  1.00  1.78           H  
ATOM   5136 2HG1 VAL A 347     -15.715   8.268  -4.595  1.00  1.78           H  
ATOM   5137 3HG1 VAL A 347     -15.268   9.506  -5.800  1.00  1.78           H  
ATOM   5138 1HG2 VAL A 347     -13.963  11.436  -3.794  1.00  1.78           H  
ATOM   5139 2HG2 VAL A 347     -15.131  11.903  -4.993  1.00  1.78           H  
ATOM   5140 3HG2 VAL A 347     -15.422  12.274  -3.302  1.00  1.78           H  
ATOM   5141  N   GLY A 348     -18.109   8.941  -2.637  1.00  1.80           N  
ATOM   5142  CA  GLY A 348     -18.876   7.803  -2.197  1.00  1.80           C  
ATOM   5143  C   GLY A 348     -20.271   7.917  -2.751  1.00  1.80           C  
ATOM   5144  O   GLY A 348     -20.783   6.987  -3.371  1.00  1.80           O  
ATOM   5145  H   GLY A 348     -17.675   9.545  -1.937  1.00  1.80           H  
ATOM   5146 1HA  GLY A 348     -18.400   6.874  -2.504  1.00  1.80           H  
ATOM   5147 2HA  GLY A 348     -18.936   7.821  -1.117  1.00  1.80           H  
ATOM   5148  N   LEU A 349     -20.896   9.074  -2.542  1.00  1.81           N  
ATOM   5149  CA  LEU A 349     -22.251   9.270  -3.023  1.00  1.81           C  
ATOM   5150  C   LEU A 349     -22.365   9.202  -4.548  1.00  1.81           C  
ATOM   5151  O   LEU A 349     -23.250   8.524  -5.065  1.00  1.81           O  
ATOM   5152  CB  LEU A 349     -22.753  10.631  -2.547  1.00  1.81           C  
ATOM   5153  CG  LEU A 349     -22.958  10.745  -1.045  1.00  1.81           C  
ATOM   5154  CD1 LEU A 349     -23.250  12.177  -0.667  1.00  1.81           C  
ATOM   5155  CD2 LEU A 349     -24.101   9.824  -0.633  1.00  1.81           C  
ATOM   5156  H   LEU A 349     -20.422   9.811  -2.011  1.00  1.81           H  
ATOM   5157  HA  LEU A 349     -22.880   8.488  -2.597  1.00  1.81           H  
ATOM   5158 1HB  LEU A 349     -22.038  11.386  -2.855  1.00  1.81           H  
ATOM   5159 2HB  LEU A 349     -23.701  10.839  -3.034  1.00  1.81           H  
ATOM   5160  HG  LEU A 349     -22.043  10.452  -0.537  1.00  1.81           H  
ATOM   5161 1HD1 LEU A 349     -23.382  12.243   0.414  1.00  1.81           H  
ATOM   5162 2HD1 LEU A 349     -22.421  12.810  -0.966  1.00  1.81           H  
ATOM   5163 3HD1 LEU A 349     -24.158  12.508  -1.165  1.00  1.81           H  
ATOM   5164 1HD2 LEU A 349     -24.247   9.886   0.447  1.00  1.81           H  
ATOM   5165 2HD2 LEU A 349     -25.010  10.117  -1.137  1.00  1.81           H  
ATOM   5166 3HD2 LEU A 349     -23.865   8.794  -0.908  1.00  1.81           H  
ATOM   5167  N   TYR A 350     -21.443   9.825  -5.297  1.00  1.82           N  
ATOM   5168  CA  TYR A 350     -21.582   9.753  -6.752  1.00  1.82           C  
ATOM   5169  C   TYR A 350     -21.421   8.331  -7.250  1.00  1.82           C  
ATOM   5170  O   TYR A 350     -22.169   7.878  -8.124  1.00  1.82           O  
ATOM   5171  CB  TYR A 350     -20.532  10.611  -7.487  1.00  1.82           C  
ATOM   5172  CG  TYR A 350     -20.750  12.118  -7.477  1.00  1.82           C  
ATOM   5173  CD1 TYR A 350     -19.746  12.949  -7.015  1.00  1.82           C  
ATOM   5174  CD2 TYR A 350     -21.939  12.664  -7.933  1.00  1.82           C  
ATOM   5175  CE1 TYR A 350     -19.918  14.312  -6.995  1.00  1.82           C  
ATOM   5176  CE2 TYR A 350     -22.117  14.038  -7.916  1.00  1.82           C  
ATOM   5177  CZ  TYR A 350     -21.108  14.859  -7.445  1.00  1.82           C  
ATOM   5178  OH  TYR A 350     -21.282  16.224  -7.424  1.00  1.82           O  
ATOM   5179  H   TYR A 350     -20.698  10.377  -4.878  1.00  1.82           H  
ATOM   5180  HA  TYR A 350     -22.579  10.094  -7.024  1.00  1.82           H  
ATOM   5181 1HB  TYR A 350     -19.553  10.417  -7.038  1.00  1.82           H  
ATOM   5182 2HB  TYR A 350     -20.474  10.288  -8.526  1.00  1.82           H  
ATOM   5183  HD1 TYR A 350     -18.817  12.511  -6.659  1.00  1.82           H  
ATOM   5184  HD2 TYR A 350     -22.732  12.013  -8.302  1.00  1.82           H  
ATOM   5185  HE1 TYR A 350     -19.122  14.955  -6.624  1.00  1.82           H  
ATOM   5186  HE2 TYR A 350     -23.051  14.472  -8.272  1.00  1.82           H  
ATOM   5187  HH  TYR A 350     -22.131  16.444  -7.817  1.00  1.82           H  
ATOM   5188  N   THR A 351     -20.467   7.611  -6.675  1.00  1.82           N  
ATOM   5189  CA  THR A 351     -20.184   6.279  -7.142  1.00  1.82           C  
ATOM   5190  C   THR A 351     -21.250   5.288  -6.726  1.00  1.82           C  
ATOM   5191  O   THR A 351     -21.691   4.471  -7.538  1.00  1.82           O  
ATOM   5192  CB  THR A 351     -18.839   5.791  -6.647  1.00  1.82           C  
ATOM   5193  OG1 THR A 351     -17.814   6.695  -7.072  1.00  1.82           O  
ATOM   5194  CG2 THR A 351     -18.633   4.479  -7.285  1.00  1.82           C  
ATOM   5195  H   THR A 351     -19.888   8.014  -5.936  1.00  1.82           H  
ATOM   5196  HA  THR A 351     -20.152   6.301  -8.231  1.00  1.82           H  
ATOM   5197  HB  THR A 351     -18.828   5.709  -5.558  1.00  1.82           H  
ATOM   5198  HG1 THR A 351     -17.889   7.512  -6.529  1.00  1.82           H  
ATOM   5199 1HG2 THR A 351     -17.694   4.059  -7.014  1.00  1.82           H  
ATOM   5200 2HG2 THR A 351     -19.431   3.815  -6.983  1.00  1.82           H  
ATOM   5201 3HG2 THR A 351     -18.667   4.629  -8.349  1.00  1.82           H  
ATOM   5202  N   ALA A 352     -21.673   5.352  -5.464  1.00  1.85           N  
ATOM   5203  CA  ALA A 352     -22.674   4.435  -4.958  1.00  1.85           C  
ATOM   5204  C   ALA A 352     -23.951   4.575  -5.762  1.00  1.85           C  
ATOM   5205  O   ALA A 352     -24.594   3.577  -6.116  1.00  1.85           O  
ATOM   5206  CB  ALA A 352     -22.935   4.703  -3.485  1.00  1.85           C  
ATOM   5207  H   ALA A 352     -21.287   6.047  -4.829  1.00  1.85           H  
ATOM   5208  HA  ALA A 352     -22.306   3.425  -5.083  1.00  1.85           H  
ATOM   5209 1HB  ALA A 352     -23.656   3.984  -3.121  1.00  1.85           H  
ATOM   5210 2HB  ALA A 352     -22.044   4.621  -2.896  1.00  1.85           H  
ATOM   5211 3HB  ALA A 352     -23.319   5.719  -3.373  1.00  1.85           H  
ATOM   5212  N   ARG A 353     -24.282   5.825  -6.111  1.00  1.91           N  
ATOM   5213  CA  ARG A 353     -25.465   6.101  -6.890  1.00  1.91           C  
ATOM   5214  C   ARG A 353     -25.307   5.573  -8.306  1.00  1.91           C  
ATOM   5215  O   ARG A 353     -26.247   4.964  -8.829  1.00  1.91           O  
ATOM   5216  CB  ARG A 353     -25.733   7.592  -6.883  1.00  1.91           C  
ATOM   5217  CG  ARG A 353     -26.182   8.095  -5.517  1.00  1.91           C  
ATOM   5218  CD  ARG A 353     -26.286   9.572  -5.426  1.00  1.91           C  
ATOM   5219  NE  ARG A 353     -26.620   9.985  -4.062  1.00  1.91           N  
ATOM   5220  CZ  ARG A 353     -26.729  11.265  -3.648  1.00  1.91           C  
ATOM   5221  NH1 ARG A 353     -26.534  12.255  -4.499  1.00  1.91           N  
ATOM   5222  NH2 ARG A 353     -27.033  11.532  -2.391  1.00  1.91           N  
ATOM   5223  H   ARG A 353     -23.726   6.621  -5.791  1.00  1.91           H  
ATOM   5224  HA  ARG A 353     -26.310   5.601  -6.418  1.00  1.91           H  
ATOM   5225 1HB  ARG A 353     -24.825   8.129  -7.163  1.00  1.91           H  
ATOM   5226 2HB  ARG A 353     -26.505   7.836  -7.610  1.00  1.91           H  
ATOM   5227 1HG  ARG A 353     -27.167   7.682  -5.298  1.00  1.91           H  
ATOM   5228 2HG  ARG A 353     -25.490   7.747  -4.754  1.00  1.91           H  
ATOM   5229 1HD  ARG A 353     -25.331  10.023  -5.698  1.00  1.91           H  
ATOM   5230 2HD  ARG A 353     -27.065   9.929  -6.095  1.00  1.91           H  
ATOM   5231  HE  ARG A 353     -26.743   9.231  -3.361  1.00  1.91           H  
ATOM   5232 1HH1 ARG A 353     -26.302  12.054  -5.462  1.00  1.91           H  
ATOM   5233 2HH1 ARG A 353     -26.616  13.212  -4.188  1.00  1.91           H  
ATOM   5234 1HH2 ARG A 353     -27.199  10.773  -1.738  1.00  1.91           H  
ATOM   5235 2HH2 ARG A 353     -27.114  12.487  -2.084  1.00  1.91           H  
ATOM   5236  N   GLN A 354     -24.109   5.719  -8.906  1.00  1.99           N  
ATOM   5237  CA  GLN A 354     -23.887   5.212 -10.258  1.00  1.99           C  
ATOM   5238  C   GLN A 354     -24.014   3.699 -10.264  1.00  1.99           C  
ATOM   5239  O   GLN A 354     -24.525   3.105 -11.214  1.00  1.99           O  
ATOM   5240  CB  GLN A 354     -22.517   5.604 -10.798  1.00  1.99           C  
ATOM   5241  CG  GLN A 354     -22.352   5.263 -12.261  1.00  1.99           C  
ATOM   5242  CD  GLN A 354     -23.326   6.049 -13.079  1.00  1.99           C  
ATOM   5243  OE1 GLN A 354     -24.106   5.540 -13.903  1.00  1.99           O  
ATOM   5244  NE2 GLN A 354     -23.297   7.346 -12.850  1.00  1.99           N  
ATOM   5245  H   GLN A 354     -23.356   6.238  -8.447  1.00  1.99           H  
ATOM   5246  HA  GLN A 354     -24.653   5.625 -10.916  1.00  1.99           H  
ATOM   5247 1HB  GLN A 354     -22.361   6.678 -10.665  1.00  1.99           H  
ATOM   5248 2HB  GLN A 354     -21.737   5.087 -10.229  1.00  1.99           H  
ATOM   5249 1HG  GLN A 354     -21.348   5.539 -12.567  1.00  1.99           H  
ATOM   5250 2HG  GLN A 354     -22.529   4.201 -12.416  1.00  1.99           H  
ATOM   5251 1HE2 GLN A 354     -23.921   7.953 -13.325  1.00  1.99           H  
ATOM   5252 2HE2 GLN A 354     -22.619   7.743 -12.213  1.00  1.99           H  
ATOM   5253  N   GLY A 355     -23.579   3.068  -9.182  1.00  2.10           N  
ATOM   5254  CA  GLY A 355     -23.712   1.634  -9.061  1.00  2.10           C  
ATOM   5255  C   GLY A 355     -25.193   1.268  -9.188  1.00  2.10           C  
ATOM   5256  O   GLY A 355     -25.570   0.441 -10.033  1.00  2.10           O  
ATOM   5257  H   GLY A 355     -23.128   3.597  -8.435  1.00  2.10           H  
ATOM   5258 1HA  GLY A 355     -23.131   1.140  -9.838  1.00  2.10           H  
ATOM   5259 2HA  GLY A 355     -23.321   1.314  -8.098  1.00  2.10           H  
ATOM   5260  N   SER A 356     -26.041   1.890  -8.345  1.00  2.22           N  
ATOM   5261  CA  SER A 356     -27.468   1.581  -8.396  1.00  2.22           C  
ATOM   5262  C   SER A 356     -28.107   2.005  -9.722  1.00  2.22           C  
ATOM   5263  O   SER A 356     -29.052   1.359 -10.183  1.00  2.22           O  
ATOM   5264  CB  SER A 356     -28.214   2.247  -7.245  1.00  2.22           C  
ATOM   5265  OG  SER A 356     -28.314   3.653  -7.396  1.00  2.22           O  
ATOM   5266  H   SER A 356     -25.673   2.567  -7.671  1.00  2.22           H  
ATOM   5267  HA  SER A 356     -27.582   0.503  -8.296  1.00  2.22           H  
ATOM   5268 1HB  SER A 356     -29.207   1.815  -7.155  1.00  2.22           H  
ATOM   5269 2HB  SER A 356     -27.676   2.028  -6.324  1.00  2.22           H  
ATOM   5270  HG  SER A 356     -27.497   3.942  -7.862  1.00  2.22           H  
ATOM   5271  N   LEU A 357     -27.557   3.042 -10.369  1.00  2.36           N  
ATOM   5272  CA  LEU A 357     -28.066   3.502 -11.654  1.00  2.36           C  
ATOM   5273  C   LEU A 357     -27.917   2.398 -12.666  1.00  2.36           C  
ATOM   5274  O   LEU A 357     -28.874   2.059 -13.362  1.00  2.36           O  
ATOM   5275  CB  LEU A 357     -27.337   4.747 -12.170  1.00  2.36           C  
ATOM   5276  CG  LEU A 357     -27.945   5.386 -13.447  1.00  2.36           C  
ATOM   5277  CD1 LEU A 357     -27.532   6.839 -13.527  1.00  2.36           C  
ATOM   5278  CD2 LEU A 357     -27.466   4.649 -14.664  1.00  2.36           C  
ATOM   5279  H   LEU A 357     -26.793   3.553  -9.937  1.00  2.36           H  
ATOM   5280  HA  LEU A 357     -29.123   3.737 -11.546  1.00  2.36           H  
ATOM   5281 1HB  LEU A 357     -27.316   5.496 -11.380  1.00  2.36           H  
ATOM   5282 2HB  LEU A 357     -26.312   4.473 -12.408  1.00  2.36           H  
ATOM   5283  HG  LEU A 357     -29.033   5.336 -13.397  1.00  2.36           H  
ATOM   5284 1HD1 LEU A 357     -27.958   7.293 -14.421  1.00  2.36           H  
ATOM   5285 2HD1 LEU A 357     -27.885   7.368 -12.643  1.00  2.36           H  
ATOM   5286 3HD1 LEU A 357     -26.445   6.894 -13.573  1.00  2.36           H  
ATOM   5287 1HD2 LEU A 357     -27.895   5.105 -15.546  1.00  2.36           H  
ATOM   5288 2HD2 LEU A 357     -26.397   4.721 -14.704  1.00  2.36           H  
ATOM   5289 3HD2 LEU A 357     -27.762   3.609 -14.614  1.00  2.36           H  
ATOM   5290  N   GLN A 358     -26.714   1.830 -12.754  1.00  2.51           N  
ATOM   5291  CA  GLN A 358     -26.471   0.806 -13.745  1.00  2.51           C  
ATOM   5292  C   GLN A 358     -27.348  -0.400 -13.487  1.00  2.51           C  
ATOM   5293  O   GLN A 358     -27.848  -1.016 -14.429  1.00  2.51           O  
ATOM   5294  CB  GLN A 358     -25.003   0.387 -13.738  1.00  2.51           C  
ATOM   5295  CG  GLN A 358     -24.065   1.475 -14.190  1.00  2.51           C  
ATOM   5296  CD  GLN A 358     -24.389   1.950 -15.549  1.00  2.51           C  
ATOM   5297  OE1 GLN A 358     -24.557   1.164 -16.488  1.00  2.51           O  
ATOM   5298  NE2 GLN A 358     -24.478   3.250 -15.686  1.00  2.51           N  
ATOM   5299  H   GLN A 358     -25.957   2.148 -12.143  1.00  2.51           H  
ATOM   5300  HA  GLN A 358     -26.719   1.208 -14.725  1.00  2.51           H  
ATOM   5301 1HB  GLN A 358     -24.718   0.104 -12.719  1.00  2.51           H  
ATOM   5302 2HB  GLN A 358     -24.864  -0.484 -14.376  1.00  2.51           H  
ATOM   5303 1HG  GLN A 358     -24.144   2.323 -13.515  1.00  2.51           H  
ATOM   5304 2HG  GLN A 358     -23.046   1.092 -14.192  1.00  2.51           H  
ATOM   5305 1HE2 GLN A 358     -24.677   3.656 -16.575  1.00  2.51           H  
ATOM   5306 2HE2 GLN A 358     -24.325   3.882 -14.892  1.00  2.51           H  
ATOM   5307  N   LEU A 359     -27.595  -0.732 -12.220  1.00  2.68           N  
ATOM   5308  CA  LEU A 359     -28.480  -1.856 -11.963  1.00  2.68           C  
ATOM   5309  C   LEU A 359     -29.908  -1.517 -12.422  1.00  2.68           C  
ATOM   5310  O   LEU A 359     -30.577  -2.333 -13.066  1.00  2.68           O  
ATOM   5311  CB  LEU A 359     -28.461  -2.204 -10.465  1.00  2.68           C  
ATOM   5312  CG  LEU A 359     -27.135  -2.814  -9.934  1.00  2.68           C  
ATOM   5313  CD1 LEU A 359     -27.174  -2.909  -8.411  1.00  2.68           C  
ATOM   5314  CD2 LEU A 359     -26.952  -4.196 -10.535  1.00  2.68           C  
ATOM   5315  H   LEU A 359     -27.148  -0.221 -11.453  1.00  2.68           H  
ATOM   5316  HA  LEU A 359     -28.126  -2.714 -12.529  1.00  2.68           H  
ATOM   5317 1HB  LEU A 359     -28.654  -1.293  -9.900  1.00  2.68           H  
ATOM   5318 2HB  LEU A 359     -29.262  -2.912 -10.259  1.00  2.68           H  
ATOM   5319  HG  LEU A 359     -26.296  -2.170 -10.217  1.00  2.68           H  
ATOM   5320 1HD1 LEU A 359     -26.239  -3.338  -8.056  1.00  2.68           H  
ATOM   5321 2HD1 LEU A 359     -27.302  -1.921  -7.982  1.00  2.68           H  
ATOM   5322 3HD1 LEU A 359     -28.003  -3.548  -8.110  1.00  2.68           H  
ATOM   5323 1HD2 LEU A 359     -26.026  -4.630 -10.171  1.00  2.68           H  
ATOM   5324 2HD2 LEU A 359     -27.787  -4.831 -10.243  1.00  2.68           H  
ATOM   5325 3HD2 LEU A 359     -26.915  -4.118 -11.620  1.00  2.68           H  
ATOM   5326  N   ALA A 360     -30.357  -0.288 -12.135  1.00  2.89           N  
ATOM   5327  CA  ALA A 360     -31.692   0.177 -12.512  1.00  2.89           C  
ATOM   5328  C   ALA A 360     -31.888   0.201 -14.024  1.00  2.89           C  
ATOM   5329  O   ALA A 360     -32.976  -0.090 -14.530  1.00  2.89           O  
ATOM   5330  CB  ALA A 360     -31.934   1.566 -11.951  1.00  2.89           C  
ATOM   5331  H   ALA A 360     -29.764   0.348 -11.603  1.00  2.89           H  
ATOM   5332  HA  ALA A 360     -32.418  -0.513 -12.086  1.00  2.89           H  
ATOM   5333 1HB  ALA A 360     -32.937   1.892 -12.203  1.00  2.89           H  
ATOM   5334 2HB  ALA A 360     -31.818   1.541 -10.867  1.00  2.89           H  
ATOM   5335 3HB  ALA A 360     -31.210   2.258 -12.373  1.00  2.89           H  
ATOM   5336  N   VAL A 361     -30.841   0.558 -14.759  1.00  3.15           N  
ATOM   5337  CA  VAL A 361     -30.951   0.620 -16.203  1.00  3.15           C  
ATOM   5338  C   VAL A 361     -30.821  -0.763 -16.822  1.00  3.15           C  
ATOM   5339  O   VAL A 361     -31.666  -1.157 -17.621  1.00  3.15           O  
ATOM   5340  CB  VAL A 361     -29.914   1.604 -16.775  1.00  3.15           C  
ATOM   5341  CG1 VAL A 361     -29.917   1.582 -18.308  1.00  3.15           C  
ATOM   5342  CG2 VAL A 361     -30.270   2.998 -16.278  1.00  3.15           C  
ATOM   5343  H   VAL A 361     -29.970   0.823 -14.297  1.00  3.15           H  
ATOM   5344  HA  VAL A 361     -31.938   1.009 -16.452  1.00  3.15           H  
ATOM   5345  HB  VAL A 361     -28.914   1.322 -16.427  1.00  3.15           H  
ATOM   5346 1HG1 VAL A 361     -29.182   2.287 -18.675  1.00  3.15           H  
ATOM   5347 2HG1 VAL A 361     -29.669   0.583 -18.662  1.00  3.15           H  
ATOM   5348 3HG1 VAL A 361     -30.894   1.863 -18.673  1.00  3.15           H  
ATOM   5349 1HG2 VAL A 361     -29.564   3.714 -16.651  1.00  3.15           H  
ATOM   5350 2HG2 VAL A 361     -31.263   3.256 -16.624  1.00  3.15           H  
ATOM   5351 3HG2 VAL A 361     -30.256   3.011 -15.192  1.00  3.15           H  
ATOM   5352  N   ARG A 362     -29.808  -1.530 -16.427  1.00  3.48           N  
ATOM   5353  CA  ARG A 362     -29.615  -2.850 -17.007  1.00  3.48           C  
ATOM   5354  C   ARG A 362     -30.775  -3.819 -16.727  1.00  3.48           C  
ATOM   5355  O   ARG A 362     -31.108  -4.643 -17.576  1.00  3.48           O  
ATOM   5356  CB  ARG A 362     -28.303  -3.460 -16.533  1.00  3.48           C  
ATOM   5357  CG  ARG A 362     -27.018  -2.854 -17.124  1.00  3.48           C  
ATOM   5358  CD  ARG A 362     -25.787  -3.523 -16.553  1.00  3.48           C  
ATOM   5359  NE  ARG A 362     -24.531  -3.118 -17.232  1.00  3.48           N  
ATOM   5360  CZ  ARG A 362     -23.292  -3.456 -16.804  1.00  3.48           C  
ATOM   5361  NH1 ARG A 362     -23.167  -4.162 -15.715  1.00  3.48           N  
ATOM   5362  NH2 ARG A 362     -22.206  -3.092 -17.475  1.00  3.48           N  
ATOM   5363  H   ARG A 362     -29.142  -1.199 -15.732  1.00  3.48           H  
ATOM   5364  HA  ARG A 362     -29.529  -2.723 -18.082  1.00  3.48           H  
ATOM   5365 1HB  ARG A 362     -28.243  -3.406 -15.444  1.00  3.48           H  
ATOM   5366 2HB  ARG A 362     -28.291  -4.479 -16.803  1.00  3.48           H  
ATOM   5367 1HG  ARG A 362     -27.012  -2.974 -18.207  1.00  3.48           H  
ATOM   5368 2HG  ARG A 362     -26.974  -1.789 -16.873  1.00  3.48           H  
ATOM   5369 1HD  ARG A 362     -25.703  -3.248 -15.498  1.00  3.48           H  
ATOM   5370 2HD  ARG A 362     -25.887  -4.605 -16.634  1.00  3.48           H  
ATOM   5371  HE  ARG A 362     -24.600  -2.566 -18.088  1.00  3.48           H  
ATOM   5372 1HH1 ARG A 362     -23.999  -4.448 -15.221  1.00  3.48           H  
ATOM   5373 2HH1 ARG A 362     -22.253  -4.425 -15.386  1.00  3.48           H  
ATOM   5374 1HH2 ARG A 362     -22.278  -2.560 -18.359  1.00  3.48           H  
ATOM   5375 2HH2 ARG A 362     -21.295  -3.358 -17.144  1.00  3.48           H  
ATOM   5376  N   SER A 363     -31.423  -3.701 -15.564  1.00  3.87           N  
ATOM   5377  CA  SER A 363     -32.521  -4.595 -15.197  1.00  3.87           C  
ATOM   5378  C   SER A 363     -33.885  -4.244 -15.785  1.00  3.87           C  
ATOM   5379  O   SER A 363     -34.867  -4.940 -15.510  1.00  3.87           O  
ATOM   5380  CB  SER A 363     -32.625  -4.710 -13.686  1.00  3.87           C  
ATOM   5381  OG  SER A 363     -32.967  -3.492 -13.096  1.00  3.87           O  
ATOM   5382  H   SER A 363     -31.118  -3.014 -14.874  1.00  3.87           H  
ATOM   5383  HA  SER A 363     -32.287  -5.575 -15.572  1.00  3.87           H  
ATOM   5384 1HB  SER A 363     -33.368  -5.461 -13.435  1.00  3.87           H  
ATOM   5385 2HB  SER A 363     -31.668  -5.050 -13.288  1.00  3.87           H  
ATOM   5386  HG  SER A 363     -32.175  -2.923 -13.202  1.00  3.87           H  
ATOM   5387  N   ARG A 364     -33.983  -3.149 -16.541  1.00  4.31           N  
ATOM   5388  CA  ARG A 364     -35.278  -2.733 -17.062  1.00  4.31           C  
ATOM   5389  C   ARG A 364     -35.265  -2.438 -18.553  1.00  4.31           C  
ATOM   5390  O   ARG A 364     -34.233  -2.105 -19.136  1.00  4.31           O  
ATOM   5391  CB  ARG A 364     -35.759  -1.491 -16.323  1.00  4.31           C  
ATOM   5392  CG  ARG A 364     -35.994  -1.685 -14.817  1.00  4.31           C  
ATOM   5393  CD  ARG A 364     -36.603  -0.479 -14.177  1.00  4.31           C  
ATOM   5394  NE  ARG A 364     -35.697   0.665 -14.155  1.00  4.31           N  
ATOM   5395  CZ  ARG A 364     -36.094   1.941 -13.925  1.00  4.31           C  
ATOM   5396  NH1 ARG A 364     -37.368   2.195 -13.705  1.00  4.31           N  
ATOM   5397  NH2 ARG A 364     -35.226   2.941 -13.919  1.00  4.31           N  
ATOM   5398  H   ARG A 364     -33.155  -2.596 -16.772  1.00  4.31           H  
ATOM   5399  HA  ARG A 364     -35.992  -3.537 -16.887  1.00  4.31           H  
ATOM   5400 1HB  ARG A 364     -35.011  -0.704 -16.437  1.00  4.31           H  
ATOM   5401 2HB  ARG A 364     -36.685  -1.131 -16.771  1.00  4.31           H  
ATOM   5402 1HG  ARG A 364     -36.650  -2.540 -14.657  1.00  4.31           H  
ATOM   5403 2HG  ARG A 364     -35.033  -1.869 -14.328  1.00  4.31           H  
ATOM   5404 1HD  ARG A 364     -37.497  -0.191 -14.727  1.00  4.31           H  
ATOM   5405 2HD  ARG A 364     -36.870  -0.719 -13.151  1.00  4.31           H  
ATOM   5406  HE  ARG A 364     -34.694   0.475 -14.310  1.00  4.31           H  
ATOM   5407 1HH1 ARG A 364     -38.039   1.440 -13.708  1.00  4.31           H  
ATOM   5408 2HH1 ARG A 364     -37.673   3.142 -13.535  1.00  4.31           H  
ATOM   5409 1HH2 ARG A 364     -34.245   2.776 -14.094  1.00  4.31           H  
ATOM   5410 2HH2 ARG A 364     -35.549   3.880 -13.748  1.00  4.31           H  
ATOM   5411  N   THR A 365     -36.443  -2.473 -19.180  1.00  4.75           N  
ATOM   5412  CA  THR A 365     -36.568  -2.074 -20.589  1.00  4.75           C  
ATOM   5413  C   THR A 365     -36.546  -0.538 -20.699  1.00  4.75           C  
ATOM   5414  O   THR A 365     -37.533   0.118 -21.020  1.00  4.75           O  
ATOM   5415  CB  THR A 365     -37.830  -2.679 -21.229  1.00  4.75           C  
ATOM   5416  OG1 THR A 365     -38.977  -2.357 -20.431  1.00  4.75           O  
ATOM   5417  CG2 THR A 365     -37.682  -4.207 -21.344  1.00  4.75           C  
ATOM   5418  H   THR A 365     -37.265  -2.776 -18.677  1.00  4.75           H  
ATOM   5419  HA  THR A 365     -35.707  -2.462 -21.135  1.00  4.75           H  
ATOM   5420  HB  THR A 365     -37.964  -2.254 -22.223  1.00  4.75           H  
ATOM   5421  HG1 THR A 365     -39.772  -2.670 -20.871  1.00  4.75           H  
ATOM   5422 1HG2 THR A 365     -38.576  -4.629 -21.807  1.00  4.75           H  
ATOM   5423 2HG2 THR A 365     -36.813  -4.437 -21.958  1.00  4.75           H  
ATOM   5424 3HG2 THR A 365     -37.550  -4.643 -20.353  1.00  4.75           H  
ATOM   5425  N   ALA A 366     -35.357  -0.024 -20.400  1.00  5.09           N  
ATOM   5426  CA  ALA A 366     -34.929   1.361 -20.260  1.00  5.09           C  
ATOM   5427  C   ALA A 366     -35.068   2.197 -21.532  1.00  5.09           C  
ATOM   5428  O   ALA A 366     -35.241   3.412 -21.456  1.00  5.09           O  
ATOM   5429  CB  ALA A 366     -33.476   1.337 -19.796  1.00  5.09           C  
ATOM   5430  H   ALA A 366     -34.660  -0.723 -20.171  1.00  5.09           H  
ATOM   5431  HA  ALA A 366     -35.545   1.823 -19.491  1.00  5.09           H  
ATOM   5432 1HB  ALA A 366     -33.122   2.318 -19.619  1.00  5.09           H  
ATOM   5433 2HB  ALA A 366     -33.403   0.759 -18.868  1.00  5.09           H  
ATOM   5434 3HB  ALA A 366     -32.868   0.867 -20.553  1.00  5.09           H  
ATOM   5435  N   THR A 367     -34.979   1.524 -22.681  1.00  5.30           N  
ATOM   5436  CA  THR A 367     -34.967   2.064 -24.050  1.00  5.30           C  
ATOM   5437  C   THR A 367     -33.670   2.829 -24.290  1.00  5.30           C  
ATOM   5438  O   THR A 367     -32.901   3.094 -23.359  1.00  5.30           O  
ATOM   5439  CB  THR A 367     -36.192   2.955 -24.418  1.00  5.30           C  
ATOM   5440  OG1 THR A 367     -36.191   4.194 -23.690  1.00  5.30           O  
ATOM   5441  CG2 THR A 367     -37.482   2.198 -24.114  1.00  5.30           C  
ATOM   5442  H   THR A 367     -34.898   0.525 -22.589  1.00  5.30           H  
ATOM   5443  HA  THR A 367     -34.978   1.223 -24.744  1.00  5.30           H  
ATOM   5444  HB  THR A 367     -36.165   3.179 -25.483  1.00  5.30           H  
ATOM   5445  HG1 THR A 367     -36.009   4.029 -22.767  1.00  5.30           H  
ATOM   5446 1HG2 THR A 367     -38.336   2.812 -24.392  1.00  5.30           H  
ATOM   5447 2HG2 THR A 367     -37.500   1.270 -24.682  1.00  5.30           H  
ATOM   5448 3HG2 THR A 367     -37.535   1.969 -23.050  1.00  5.30           H  
ATOM   5449  N   GLU A 368     -33.400   3.145 -25.550  1.00  5.34           N  
ATOM   5450  CA  GLU A 368     -32.115   3.721 -25.917  1.00  5.34           C  
ATOM   5451  C   GLU A 368     -31.787   5.059 -25.260  1.00  5.34           C  
ATOM   5452  O   GLU A 368     -30.638   5.282 -24.884  1.00  5.34           O  
ATOM   5453  CB  GLU A 368     -32.040   3.881 -27.434  1.00  5.34           C  
ATOM   5454  CG  GLU A 368     -31.943   2.561 -28.193  1.00  5.34           C  
ATOM   5455  CD  GLU A 368     -31.929   2.732 -29.696  1.00  5.34           C  
ATOM   5456  OE1 GLU A 368     -32.124   3.833 -30.154  1.00  5.34           O  
ATOM   5457  OE2 GLU A 368     -31.720   1.758 -30.382  1.00  5.34           O  
ATOM   5458  H   GLU A 368     -34.079   2.941 -26.269  1.00  5.34           H  
ATOM   5459  HA  GLU A 368     -31.342   3.015 -25.624  1.00  5.34           H  
ATOM   5460 1HB  GLU A 368     -32.923   4.412 -27.788  1.00  5.34           H  
ATOM   5461 2HB  GLU A 368     -31.168   4.485 -27.692  1.00  5.34           H  
ATOM   5462 1HG  GLU A 368     -31.030   2.049 -27.888  1.00  5.34           H  
ATOM   5463 2HG  GLU A 368     -32.787   1.933 -27.911  1.00  5.34           H  
ATOM   5464  N   GLU A 369     -32.766   5.942 -25.074  1.00  5.23           N  
ATOM   5465  CA  GLU A 369     -32.425   7.238 -24.487  1.00  5.23           C  
ATOM   5466  C   GLU A 369     -31.881   7.098 -23.064  1.00  5.23           C  
ATOM   5467  O   GLU A 369     -30.922   7.777 -22.690  1.00  5.23           O  
ATOM   5468  CB  GLU A 369     -33.645   8.162 -24.490  1.00  5.23           C  
ATOM   5469  CG  GLU A 369     -34.070   8.639 -25.881  1.00  5.23           C  
ATOM   5470  CD  GLU A 369     -35.315   9.500 -25.867  1.00  5.23           C  
ATOM   5471  OE1 GLU A 369     -35.917   9.630 -24.827  1.00  5.23           O  
ATOM   5472  OE2 GLU A 369     -35.659  10.027 -26.899  1.00  5.23           O  
ATOM   5473  H   GLU A 369     -33.712   5.726 -25.356  1.00  5.23           H  
ATOM   5474  HA  GLU A 369     -31.646   7.693 -25.100  1.00  5.23           H  
ATOM   5475 1HB  GLU A 369     -34.493   7.643 -24.040  1.00  5.23           H  
ATOM   5476 2HB  GLU A 369     -33.437   9.041 -23.880  1.00  5.23           H  
ATOM   5477 1HG  GLU A 369     -33.253   9.210 -26.320  1.00  5.23           H  
ATOM   5478 2HG  GLU A 369     -34.244   7.765 -26.508  1.00  5.23           H  
ATOM   5479  N   GLN A 370     -32.486   6.214 -22.269  1.00  5.02           N  
ATOM   5480  CA  GLN A 370     -32.026   5.998 -20.905  1.00  5.02           C  
ATOM   5481  C   GLN A 370     -30.683   5.291 -20.889  1.00  5.02           C  
ATOM   5482  O   GLN A 370     -29.827   5.573 -20.052  1.00  5.02           O  
ATOM   5483  CB  GLN A 370     -33.029   5.205 -20.109  1.00  5.02           C  
ATOM   5484  CG  GLN A 370     -32.678   5.038 -18.637  1.00  5.02           C  
ATOM   5485  CD  GLN A 370     -32.632   6.357 -17.876  1.00  5.02           C  
ATOM   5486  OE1 GLN A 370     -33.592   7.134 -17.896  1.00  5.02           O  
ATOM   5487  NE2 GLN A 370     -31.522   6.612 -17.186  1.00  5.02           N  
ATOM   5488  H   GLN A 370     -33.266   5.672 -22.624  1.00  5.02           H  
ATOM   5489  HA  GLN A 370     -31.905   6.969 -20.429  1.00  5.02           H  
ATOM   5490 1HB  GLN A 370     -34.011   5.669 -20.184  1.00  5.02           H  
ATOM   5491 2HB  GLN A 370     -33.101   4.244 -20.565  1.00  5.02           H  
ATOM   5492 1HG  GLN A 370     -33.418   4.392 -18.166  1.00  5.02           H  
ATOM   5493 2HG  GLN A 370     -31.691   4.581 -18.582  1.00  5.02           H  
ATOM   5494 1HE2 GLN A 370     -31.443   7.460 -16.658  1.00  5.02           H  
ATOM   5495 2HE2 GLN A 370     -30.774   5.952 -17.191  1.00  5.02           H  
ATOM   5496  N   ARG A 371     -30.494   4.361 -21.818  1.00  4.79           N  
ATOM   5497  CA  ARG A 371     -29.245   3.626 -21.859  1.00  4.79           C  
ATOM   5498  C   ARG A 371     -28.101   4.566 -22.214  1.00  4.79           C  
ATOM   5499  O   ARG A 371     -27.039   4.526 -21.589  1.00  4.79           O  
ATOM   5500  CB  ARG A 371     -29.374   2.511 -22.860  1.00  4.79           C  
ATOM   5501  CG  ARG A 371     -30.329   1.449 -22.395  1.00  4.79           C  
ATOM   5502  CD  ARG A 371     -30.634   0.480 -23.434  1.00  4.79           C  
ATOM   5503  NE  ARG A 371     -31.643  -0.436 -22.991  1.00  4.79           N  
ATOM   5504  CZ  ARG A 371     -32.174  -1.405 -23.738  1.00  4.79           C  
ATOM   5505  NH1 ARG A 371     -31.795  -1.582 -24.974  1.00  4.79           N  
ATOM   5506  NH2 ARG A 371     -33.076  -2.214 -23.246  1.00  4.79           N  
ATOM   5507  H   ARG A 371     -31.235   4.136 -22.486  1.00  4.79           H  
ATOM   5508  HA  ARG A 371     -29.058   3.198 -20.877  1.00  4.79           H  
ATOM   5509 1HB  ARG A 371     -29.737   2.908 -23.804  1.00  4.79           H  
ATOM   5510 2HB  ARG A 371     -28.402   2.054 -23.039  1.00  4.79           H  
ATOM   5511 1HG  ARG A 371     -29.881   0.913 -21.559  1.00  4.79           H  
ATOM   5512 2HG  ARG A 371     -31.247   1.912 -22.059  1.00  4.79           H  
ATOM   5513 1HD  ARG A 371     -31.006   0.995 -24.316  1.00  4.79           H  
ATOM   5514 2HD  ARG A 371     -29.741  -0.087 -23.688  1.00  4.79           H  
ATOM   5515  HE  ARG A 371     -31.959  -0.353 -22.039  1.00  4.79           H  
ATOM   5516 1HH1 ARG A 371     -31.102  -0.985 -25.391  1.00  4.79           H  
ATOM   5517 2HH1 ARG A 371     -32.222  -2.356 -25.494  1.00  4.79           H  
ATOM   5518 1HH2 ARG A 371     -33.386  -2.128 -22.291  1.00  4.79           H  
ATOM   5519 2HH2 ARG A 371     -33.419  -2.961 -23.860  1.00  4.79           H  
ATOM   5520  N   GLU A 372     -28.326   5.472 -23.167  1.00  4.58           N  
ATOM   5521  CA  GLU A 372     -27.269   6.412 -23.489  1.00  4.58           C  
ATOM   5522  C   GLU A 372     -27.053   7.333 -22.295  1.00  4.58           C  
ATOM   5523  O   GLU A 372     -25.910   7.641 -21.956  1.00  4.58           O  
ATOM   5524  CB  GLU A 372     -27.584   7.206 -24.756  1.00  4.58           C  
ATOM   5525  CG  GLU A 372     -27.525   6.393 -26.080  1.00  4.58           C  
ATOM   5526  CD  GLU A 372     -26.122   5.852 -26.427  1.00  4.58           C  
ATOM   5527  OE1 GLU A 372     -25.184   6.616 -26.410  1.00  4.58           O  
ATOM   5528  OE2 GLU A 372     -26.002   4.674 -26.732  1.00  4.58           O  
ATOM   5529  H   GLU A 372     -29.209   5.487 -23.678  1.00  4.58           H  
ATOM   5530  HA  GLU A 372     -26.348   5.855 -23.659  1.00  4.58           H  
ATOM   5531 1HB  GLU A 372     -28.595   7.618 -24.672  1.00  4.58           H  
ATOM   5532 2HB  GLU A 372     -26.895   8.046 -24.840  1.00  4.58           H  
ATOM   5533 1HG  GLU A 372     -28.212   5.550 -25.993  1.00  4.58           H  
ATOM   5534 2HG  GLU A 372     -27.878   7.025 -26.893  1.00  4.58           H  
ATOM   5535  N   ALA A 373     -28.142   7.713 -21.606  1.00  4.41           N  
ATOM   5536  CA  ALA A 373     -28.020   8.557 -20.428  1.00  4.41           C  
ATOM   5537  C   ALA A 373     -27.170   7.863 -19.371  1.00  4.41           C  
ATOM   5538  O   ALA A 373     -26.387   8.516 -18.683  1.00  4.41           O  
ATOM   5539  CB  ALA A 373     -29.385   8.887 -19.853  1.00  4.41           C  
ATOM   5540  H   ALA A 373     -29.075   7.456 -21.929  1.00  4.41           H  
ATOM   5541  HA  ALA A 373     -27.523   9.480 -20.724  1.00  4.41           H  
ATOM   5542 1HB  ALA A 373     -29.268   9.536 -18.989  1.00  4.41           H  
ATOM   5543 2HB  ALA A 373     -29.983   9.391 -20.612  1.00  4.41           H  
ATOM   5544 3HB  ALA A 373     -29.882   7.980 -19.551  1.00  4.41           H  
ATOM   5545  N   ALA A 374     -27.306   6.538 -19.246  1.00  4.30           N  
ATOM   5546  CA  ALA A 374     -26.510   5.782 -18.291  1.00  4.30           C  
ATOM   5547  C   ALA A 374     -25.030   5.910 -18.620  1.00  4.30           C  
ATOM   5548  O   ALA A 374     -24.199   6.092 -17.729  1.00  4.30           O  
ATOM   5549  CB  ALA A 374     -26.921   4.326 -18.304  1.00  4.30           C  
ATOM   5550  H   ALA A 374     -28.000   6.053 -19.814  1.00  4.30           H  
ATOM   5551  HA  ALA A 374     -26.683   6.202 -17.303  1.00  4.30           H  
ATOM   5552 1HB  ALA A 374     -26.357   3.768 -17.578  1.00  4.30           H  
ATOM   5553 2HB  ALA A 374     -27.966   4.267 -18.073  1.00  4.30           H  
ATOM   5554 3HB  ALA A 374     -26.748   3.904 -19.281  1.00  4.30           H  
ATOM   5555  N   HIS A 375     -24.698   5.895 -19.911  1.00  4.23           N  
ATOM   5556  CA  HIS A 375     -23.301   6.041 -20.293  1.00  4.23           C  
ATOM   5557  C   HIS A 375     -22.827   7.453 -20.026  1.00  4.23           C  
ATOM   5558  O   HIS A 375     -21.715   7.654 -19.524  1.00  4.23           O  
ATOM   5559  CB  HIS A 375     -23.094   5.635 -21.750  1.00  4.23           C  
ATOM   5560  CG  HIS A 375     -23.128   4.162 -21.908  1.00  4.23           C  
ATOM   5561  ND1 HIS A 375     -22.074   3.362 -21.534  1.00  4.23           N  
ATOM   5562  CD2 HIS A 375     -24.092   3.330 -22.351  1.00  4.23           C  
ATOM   5563  CE1 HIS A 375     -22.388   2.103 -21.737  1.00  4.23           C  
ATOM   5564  NE2 HIS A 375     -23.609   2.054 -22.232  1.00  4.23           N  
ATOM   5565  H   HIS A 375     -25.424   5.737 -20.618  1.00  4.23           H  
ATOM   5566  HA  HIS A 375     -22.694   5.381 -19.685  1.00  4.23           H  
ATOM   5567 1HB  HIS A 375     -23.880   6.071 -22.369  1.00  4.23           H  
ATOM   5568 2HB  HIS A 375     -22.138   6.013 -22.108  1.00  4.23           H  
ATOM   5569  HD2 HIS A 375     -25.072   3.613 -22.722  1.00  4.23           H  
ATOM   5570  HE1 HIS A 375     -21.743   1.255 -21.519  1.00  4.23           H  
ATOM   5571  HE2 HIS A 375     -24.124   1.218 -22.480  1.00  4.23           H  
ATOM   5572  N   ASP A 376     -23.678   8.444 -20.302  1.00  4.19           N  
ATOM   5573  CA  ASP A 376     -23.279   9.810 -20.017  1.00  4.19           C  
ATOM   5574  C   ASP A 376     -23.030   9.950 -18.521  1.00  4.19           C  
ATOM   5575  O   ASP A 376     -22.041  10.554 -18.105  1.00  4.19           O  
ATOM   5576  CB  ASP A 376     -24.352  10.811 -20.464  1.00  4.19           C  
ATOM   5577  CG  ASP A 376     -24.455  11.014 -22.005  1.00  4.19           C  
ATOM   5578  OD1 ASP A 376     -23.565  10.603 -22.726  1.00  4.19           O  
ATOM   5579  OD2 ASP A 376     -25.426  11.601 -22.431  1.00  4.19           O  
ATOM   5580  H   ASP A 376     -24.585   8.234 -20.722  1.00  4.19           H  
ATOM   5581  HA  ASP A 376     -22.358  10.029 -20.545  1.00  4.19           H  
ATOM   5582 1HB  ASP A 376     -25.317  10.459 -20.109  1.00  4.19           H  
ATOM   5583 2HB  ASP A 376     -24.179  11.765 -19.990  1.00  4.19           H  
ATOM   5584  N   ALA A 377     -23.898   9.335 -17.714  1.00  4.14           N  
ATOM   5585  CA  ALA A 377     -23.792   9.374 -16.266  1.00  4.14           C  
ATOM   5586  C   ALA A 377     -22.489   8.742 -15.780  1.00  4.14           C  
ATOM   5587  O   ALA A 377     -21.852   9.246 -14.845  1.00  4.14           O  
ATOM   5588  CB  ALA A 377     -24.988   8.675 -15.646  1.00  4.14           C  
ATOM   5589  H   ALA A 377     -24.692   8.850 -18.127  1.00  4.14           H  
ATOM   5590  HA  ALA A 377     -23.798  10.421 -15.963  1.00  4.14           H  
ATOM   5591 1HB  ALA A 377     -24.942   8.746 -14.578  1.00  4.14           H  
ATOM   5592 2HB  ALA A 377     -25.903   9.149 -15.997  1.00  4.14           H  
ATOM   5593 3HB  ALA A 377     -24.994   7.629 -15.938  1.00  4.14           H  
ATOM   5594  N   MET A 378     -22.068   7.641 -16.413  1.00  4.08           N  
ATOM   5595  CA  MET A 378     -20.818   7.020 -16.001  1.00  4.08           C  
ATOM   5596  C   MET A 378     -19.642   7.907 -16.323  1.00  4.08           C  
ATOM   5597  O   MET A 378     -18.722   8.019 -15.517  1.00  4.08           O  
ATOM   5598  CB  MET A 378     -20.626   5.649 -16.629  1.00  4.08           C  
ATOM   5599  CG  MET A 378     -21.541   4.623 -16.070  1.00  4.08           C  
ATOM   5600  SD  MET A 378     -21.178   2.943 -16.597  1.00  4.08           S  
ATOM   5601  CE  MET A 378     -21.891   2.949 -18.226  1.00  4.08           C  
ATOM   5602  H   MET A 378     -22.636   7.223 -17.153  1.00  4.08           H  
ATOM   5603  HA  MET A 378     -20.845   6.888 -14.921  1.00  4.08           H  
ATOM   5604 1HB  MET A 378     -20.809   5.716 -17.703  1.00  4.08           H  
ATOM   5605 2HB  MET A 378     -19.599   5.315 -16.481  1.00  4.08           H  
ATOM   5606 1HG  MET A 378     -21.528   4.662 -14.997  1.00  4.08           H  
ATOM   5607 2HG  MET A 378     -22.533   4.878 -16.397  1.00  4.08           H  
ATOM   5608 1HE  MET A 378     -21.762   1.969 -18.686  1.00  4.08           H  
ATOM   5609 2HE  MET A 378     -22.954   3.183 -18.168  1.00  4.08           H  
ATOM   5610 3HE  MET A 378     -21.387   3.697 -18.829  1.00  4.08           H  
ATOM   5611  N   ARG A 379     -19.699   8.597 -17.461  1.00  3.98           N  
ATOM   5612  CA  ARG A 379     -18.617   9.492 -17.858  1.00  3.98           C  
ATOM   5613  C   ARG A 379     -18.512  10.637 -16.849  1.00  3.98           C  
ATOM   5614  O   ARG A 379     -17.413  11.023 -16.447  1.00  3.98           O  
ATOM   5615  CB  ARG A 379     -18.888  10.004 -19.256  1.00  3.98           C  
ATOM   5616  CG  ARG A 379     -18.762   8.931 -20.323  1.00  3.98           C  
ATOM   5617  CD  ARG A 379     -19.288   9.405 -21.582  1.00  3.98           C  
ATOM   5618  NE  ARG A 379     -19.295   8.391 -22.617  1.00  3.98           N  
ATOM   5619  CZ  ARG A 379     -20.171   8.404 -23.639  1.00  3.98           C  
ATOM   5620  NH1 ARG A 379     -21.057   9.375 -23.707  1.00  3.98           N  
ATOM   5621  NH2 ARG A 379     -20.151   7.450 -24.554  1.00  3.98           N  
ATOM   5622  H   ARG A 379     -20.492   8.459 -18.091  1.00  3.98           H  
ATOM   5623  HA  ARG A 379     -17.682   8.933 -17.860  1.00  3.98           H  
ATOM   5624 1HB  ARG A 379     -19.887  10.420 -19.321  1.00  3.98           H  
ATOM   5625 2HB  ARG A 379     -18.190  10.804 -19.500  1.00  3.98           H  
ATOM   5626 1HG  ARG A 379     -17.712   8.685 -20.463  1.00  3.98           H  
ATOM   5627 2HG  ARG A 379     -19.308   8.042 -20.022  1.00  3.98           H  
ATOM   5628 1HD  ARG A 379     -20.303   9.746 -21.441  1.00  3.98           H  
ATOM   5629 2HD  ARG A 379     -18.696  10.227 -21.902  1.00  3.98           H  
ATOM   5630  HE  ARG A 379     -18.617   7.640 -22.568  1.00  3.98           H  
ATOM   5631 1HH1 ARG A 379     -21.060  10.110 -22.999  1.00  3.98           H  
ATOM   5632 2HH1 ARG A 379     -21.747   9.405 -24.446  1.00  3.98           H  
ATOM   5633 1HH2 ARG A 379     -19.468   6.706 -24.494  1.00  3.98           H  
ATOM   5634 2HH2 ARG A 379     -20.820   7.470 -25.311  1.00  3.98           H  
ATOM   5635  N   VAL A 380     -19.668  11.115 -16.382  1.00  3.82           N  
ATOM   5636  CA  VAL A 380     -19.755  12.164 -15.371  1.00  3.82           C  
ATOM   5637  C   VAL A 380     -19.133  11.713 -14.044  1.00  3.82           C  
ATOM   5638  O   VAL A 380     -18.324  12.422 -13.441  1.00  3.82           O  
ATOM   5639  CB  VAL A 380     -21.248  12.535 -15.178  1.00  3.82           C  
ATOM   5640  CG1 VAL A 380     -21.458  13.395 -14.041  1.00  3.82           C  
ATOM   5641  CG2 VAL A 380     -21.719  13.263 -16.376  1.00  3.82           C  
ATOM   5642  H   VAL A 380     -20.534  10.753 -16.783  1.00  3.82           H  
ATOM   5643  HA  VAL A 380     -19.219  13.040 -15.745  1.00  3.82           H  
ATOM   5644  HB  VAL A 380     -21.815  11.639 -15.032  1.00  3.82           H  
ATOM   5645 1HG1 VAL A 380     -22.517  13.627 -13.950  1.00  3.82           H  
ATOM   5646 2HG1 VAL A 380     -21.117  12.892 -13.145  1.00  3.82           H  
ATOM   5647 3HG1 VAL A 380     -20.923  14.273 -14.206  1.00  3.82           H  
ATOM   5648 1HG2 VAL A 380     -22.770  13.516 -16.265  1.00  3.82           H  
ATOM   5649 2HG2 VAL A 380     -21.132  14.173 -16.491  1.00  3.82           H  
ATOM   5650 3HG2 VAL A 380     -21.591  12.650 -17.230  1.00  3.82           H  
ATOM   5651  N   THR A 381     -19.472  10.498 -13.620  1.00  3.60           N  
ATOM   5652  CA  THR A 381     -18.940   9.911 -12.392  1.00  3.60           C  
ATOM   5653  C   THR A 381     -17.429   9.641 -12.482  1.00  3.60           C  
ATOM   5654  O   THR A 381     -16.686   9.912 -11.525  1.00  3.60           O  
ATOM   5655  CB  THR A 381     -19.707   8.609 -12.050  1.00  3.60           C  
ATOM   5656  OG1 THR A 381     -21.098   8.934 -11.841  1.00  3.60           O  
ATOM   5657  CG2 THR A 381     -19.139   7.915 -10.793  1.00  3.60           C  
ATOM   5658  H   THR A 381     -20.153   9.967 -14.165  1.00  3.60           H  
ATOM   5659  HA  THR A 381     -19.102  10.622 -11.582  1.00  3.60           H  
ATOM   5660  HB  THR A 381     -19.630   7.925 -12.899  1.00  3.60           H  
ATOM   5661  HG1 THR A 381     -21.455   9.300 -12.675  1.00  3.60           H  
ATOM   5662 1HG2 THR A 381     -19.704   7.005 -10.597  1.00  3.60           H  
ATOM   5663 2HG2 THR A 381     -18.093   7.660 -10.966  1.00  3.60           H  
ATOM   5664 3HG2 THR A 381     -19.215   8.581  -9.937  1.00  3.60           H  
ATOM   5665  N   MET A 382     -16.976   9.079 -13.614  1.00  3.34           N  
ATOM   5666  CA  MET A 382     -15.574   8.733 -13.808  1.00  3.34           C  
ATOM   5667  C   MET A 382     -14.633   9.918 -14.093  1.00  3.34           C  
ATOM   5668  O   MET A 382     -13.486   9.920 -13.633  1.00  3.34           O  
ATOM   5669  CB  MET A 382     -15.427   7.673 -14.883  1.00  3.34           C  
ATOM   5670  CG  MET A 382     -15.964   6.311 -14.462  1.00  3.34           C  
ATOM   5671  SD  MET A 382     -15.258   5.774 -12.884  1.00  3.34           S  
ATOM   5672  CE  MET A 382     -13.533   5.749 -13.310  1.00  3.34           C  
ATOM   5673  H   MET A 382     -17.637   8.871 -14.357  1.00  3.34           H  
ATOM   5674  HA  MET A 382     -15.246   8.254 -12.901  1.00  3.34           H  
ATOM   5675 1HB  MET A 382     -15.972   7.990 -15.774  1.00  3.34           H  
ATOM   5676 2HB  MET A 382     -14.378   7.570 -15.155  1.00  3.34           H  
ATOM   5677 1HG  MET A 382     -17.049   6.362 -14.358  1.00  3.34           H  
ATOM   5678 2HG  MET A 382     -15.726   5.566 -15.220  1.00  3.34           H  
ATOM   5679 1HE  MET A 382     -12.956   5.425 -12.450  1.00  3.34           H  
ATOM   5680 2HE  MET A 382     -13.374   5.076 -14.142  1.00  3.34           H  
ATOM   5681 3HE  MET A 382     -13.219   6.752 -13.599  1.00  3.34           H  
ATOM   5682  N   GLY A 383     -15.137  10.982 -14.717  1.00  3.09           N  
ATOM   5683  CA  GLY A 383     -14.344  12.169 -15.064  1.00  3.09           C  
ATOM   5684  C   GLY A 383     -14.310  13.190 -13.925  1.00  3.09           C  
ATOM   5685  O   GLY A 383     -14.020  14.369 -14.131  1.00  3.09           O  
ATOM   5686  H   GLY A 383     -16.098  10.958 -15.061  1.00  3.09           H  
ATOM   5687 1HA  GLY A 383     -13.330  11.869 -15.321  1.00  3.09           H  
ATOM   5688 2HA  GLY A 383     -14.775  12.635 -15.952  1.00  3.09           H  
ATOM   5689  N   GLN A 384     -14.627  12.726 -12.725  1.00  2.87           N  
ATOM   5690  CA  GLN A 384     -14.748  13.566 -11.556  1.00  2.87           C  
ATOM   5691  C   GLN A 384     -13.578  14.470 -11.249  1.00  2.87           C  
ATOM   5692  O   GLN A 384     -12.407  14.074 -11.250  1.00  2.87           O  
ATOM   5693  CB  GLN A 384     -15.021  12.725 -10.312  1.00  2.87           C  
ATOM   5694  CG  GLN A 384     -15.232  13.549  -9.064  1.00  2.87           C  
ATOM   5695  CD  GLN A 384     -15.546  12.753  -7.843  1.00  2.87           C  
ATOM   5696  OE1 GLN A 384     -15.130  11.586  -7.666  1.00  2.87           O  
ATOM   5697  NE2 GLN A 384     -16.267  13.407  -6.943  1.00  2.87           N  
ATOM   5698  H   GLN A 384     -14.834  11.742 -12.640  1.00  2.87           H  
ATOM   5699  HA  GLN A 384     -15.590  14.211 -11.725  1.00  2.87           H  
ATOM   5700 1HB  GLN A 384     -15.909  12.116 -10.474  1.00  2.87           H  
ATOM   5701 2HB  GLN A 384     -14.185  12.053 -10.139  1.00  2.87           H  
ATOM   5702 1HG  GLN A 384     -14.319  14.095  -8.854  1.00  2.87           H  
ATOM   5703 2HG  GLN A 384     -16.041  14.248  -9.226  1.00  2.87           H  
ATOM   5704 1HE2 GLN A 384     -16.507  12.974  -6.076  1.00  2.87           H  
ATOM   5705 2HE2 GLN A 384     -16.545  14.353  -7.126  1.00  2.87           H  
ATOM   5706  N   ALA A 385     -13.930  15.712 -10.975  1.00  2.70           N  
ATOM   5707  CA  ALA A 385     -12.987  16.720 -10.572  1.00  2.70           C  
ATOM   5708  C   ALA A 385     -13.171  16.926  -9.074  1.00  2.70           C  
ATOM   5709  O   ALA A 385     -14.274  16.732  -8.559  1.00  2.70           O  
ATOM   5710  CB  ALA A 385     -13.196  17.996 -11.375  1.00  2.70           C  
ATOM   5711  H   ALA A 385     -14.909  15.958 -11.034  1.00  2.70           H  
ATOM   5712  HA  ALA A 385     -11.985  16.338 -10.734  1.00  2.70           H  
ATOM   5713 1HB  ALA A 385     -12.475  18.748 -11.077  1.00  2.70           H  
ATOM   5714 2HB  ALA A 385     -13.061  17.778 -12.433  1.00  2.70           H  
ATOM   5715 3HB  ALA A 385     -14.207  18.377 -11.213  1.00  2.70           H  
ATOM   5716  N   TYR A 386     -12.126  17.368  -8.383  1.00  2.61           N  
ATOM   5717  CA  TYR A 386     -12.156  17.613  -6.940  1.00  2.61           C  
ATOM   5718  C   TYR A 386     -11.887  19.079  -6.484  1.00  2.61           C  
ATOM   5719  O   TYR A 386     -11.246  19.271  -5.449  1.00  2.61           O  
ATOM   5720  CB  TYR A 386     -11.142  16.658  -6.316  1.00  2.61           C  
ATOM   5721  CG  TYR A 386     -11.438  15.241  -6.748  1.00  2.61           C  
ATOM   5722  CD1 TYR A 386     -10.812  14.713  -7.884  1.00  2.61           C  
ATOM   5723  CD2 TYR A 386     -12.331  14.479  -6.050  1.00  2.61           C  
ATOM   5724  CE1 TYR A 386     -11.100  13.437  -8.304  1.00  2.61           C  
ATOM   5725  CE2 TYR A 386     -12.606  13.210  -6.474  1.00  2.61           C  
ATOM   5726  CZ  TYR A 386     -12.010  12.685  -7.588  1.00  2.61           C  
ATOM   5727  OH  TYR A 386     -12.350  11.413  -8.005  1.00  2.61           O  
ATOM   5728  H   TYR A 386     -11.240  17.492  -8.849  1.00  2.61           H  
ATOM   5729  HA  TYR A 386     -13.146  17.335  -6.575  1.00  2.61           H  
ATOM   5730 1HB  TYR A 386     -10.130  16.913  -6.601  1.00  2.61           H  
ATOM   5731 2HB  TYR A 386     -11.205  16.709  -5.229  1.00  2.61           H  
ATOM   5732  HD1 TYR A 386     -10.103  15.316  -8.450  1.00  2.61           H  
ATOM   5733  HD2 TYR A 386     -12.829  14.881  -5.166  1.00  2.61           H  
ATOM   5734  HE1 TYR A 386     -10.627  13.033  -9.195  1.00  2.61           H  
ATOM   5735  HE2 TYR A 386     -13.310  12.614  -5.934  1.00  2.61           H  
ATOM   5736  HH  TYR A 386     -13.312  11.266  -7.826  1.00  2.61           H  
ATOM   5737  N   PRO A 387     -12.420  20.127  -7.170  1.00  2.58           N  
ATOM   5738  CA  PRO A 387     -12.202  21.550  -6.933  1.00  2.58           C  
ATOM   5739  C   PRO A 387     -12.703  21.996  -5.576  1.00  2.58           C  
ATOM   5740  O   PRO A 387     -12.387  23.085  -5.134  1.00  2.58           O  
ATOM   5741  CB  PRO A 387     -13.041  22.207  -8.025  1.00  2.58           C  
ATOM   5742  CG  PRO A 387     -14.103  21.192  -8.319  1.00  2.58           C  
ATOM   5743  CD  PRO A 387     -13.433  19.899  -8.189  1.00  2.58           C  
ATOM   5744  HA  PRO A 387     -11.139  21.802  -7.055  1.00  2.58           H  
ATOM   5745 1HB  PRO A 387     -13.440  23.160  -7.652  1.00  2.58           H  
ATOM   5746 2HB  PRO A 387     -12.402  22.440  -8.894  1.00  2.58           H  
ATOM   5747 1HG  PRO A 387     -14.921  21.284  -7.597  1.00  2.58           H  
ATOM   5748 2HG  PRO A 387     -14.541  21.329  -9.312  1.00  2.58           H  
ATOM   5749 1HD  PRO A 387     -14.175  19.156  -7.874  1.00  2.58           H  
ATOM   5750 2HD  PRO A 387     -12.971  19.699  -9.136  1.00  2.58           H  
ATOM   5751  N   SER A 388     -13.542  21.193  -4.937  1.00  2.62           N  
ATOM   5752  CA  SER A 388     -14.062  21.536  -3.624  1.00  2.62           C  
ATOM   5753  C   SER A 388     -13.092  21.184  -2.486  1.00  2.62           C  
ATOM   5754  O   SER A 388     -13.389  21.448  -1.320  1.00  2.62           O  
ATOM   5755  CB  SER A 388     -15.385  20.835  -3.399  1.00  2.62           C  
ATOM   5756  OG  SER A 388     -15.218  19.441  -3.337  1.00  2.62           O  
ATOM   5757  H   SER A 388     -13.806  20.310  -5.344  1.00  2.62           H  
ATOM   5758  HA  SER A 388     -14.233  22.612  -3.599  1.00  2.62           H  
ATOM   5759 1HB  SER A 388     -15.830  21.194  -2.470  1.00  2.62           H  
ATOM   5760 2HB  SER A 388     -16.067  21.087  -4.209  1.00  2.62           H  
ATOM   5761  HG  SER A 388     -14.657  19.276  -2.570  1.00  2.62           H  
ATOM   5762  N   GLY A 389     -11.952  20.569  -2.813  1.00  2.76           N  
ATOM   5763  CA  GLY A 389     -11.004  20.135  -1.790  1.00  2.76           C  
ATOM   5764  C   GLY A 389     -10.031  21.189  -1.249  1.00  2.76           C  
ATOM   5765  O   GLY A 389     -10.066  22.387  -1.584  1.00  2.76           O  
ATOM   5766  H   GLY A 389     -11.743  20.356  -3.788  1.00  2.76           H  
ATOM   5767 1HA  GLY A 389     -11.562  19.718  -0.953  1.00  2.76           H  
ATOM   5768 2HA  GLY A 389     -10.422  19.312  -2.203  1.00  2.76           H  
ATOM   5769  N   ALA A 390      -9.129  20.723  -0.391  1.00  3.00           N  
ATOM   5770  CA  ALA A 390      -8.190  21.649   0.241  1.00  3.00           C  
ATOM   5771  C   ALA A 390      -7.344  22.313  -0.799  1.00  3.00           C  
ATOM   5772  O   ALA A 390      -6.946  21.685  -1.776  1.00  3.00           O  
ATOM   5773  CB  ALA A 390      -7.276  20.964   1.233  1.00  3.00           C  
ATOM   5774  H   ALA A 390      -9.110  19.711  -0.209  1.00  3.00           H  
ATOM   5775  HA  ALA A 390      -8.762  22.420   0.757  1.00  3.00           H  
ATOM   5776 1HB  ALA A 390      -6.610  21.704   1.651  1.00  3.00           H  
ATOM   5777 2HB  ALA A 390      -7.863  20.530   2.018  1.00  3.00           H  
ATOM   5778 3HB  ALA A 390      -6.692  20.197   0.730  1.00  3.00           H  
ATOM   5779  N   PHE A 391      -7.063  23.597  -0.608  1.00  3.35           N  
ATOM   5780  CA  PHE A 391      -6.189  24.351  -1.506  1.00  3.35           C  
ATOM   5781  C   PHE A 391      -6.693  24.571  -2.936  1.00  3.35           C  
ATOM   5782  O   PHE A 391      -6.124  25.383  -3.662  1.00  3.35           O  
ATOM   5783  CB  PHE A 391      -4.791  23.741  -1.532  1.00  3.35           C  
ATOM   5784  CG  PHE A 391      -3.908  24.384  -2.511  1.00  3.35           C  
ATOM   5785  CD1 PHE A 391      -3.670  25.733  -2.490  1.00  3.35           C  
ATOM   5786  CD2 PHE A 391      -3.275  23.624  -3.436  1.00  3.35           C  
ATOM   5787  CE1 PHE A 391      -2.825  26.311  -3.397  1.00  3.35           C  
ATOM   5788  CE2 PHE A 391      -2.425  24.174  -4.318  1.00  3.35           C  
ATOM   5789  CZ  PHE A 391      -2.200  25.525  -4.317  1.00  3.35           C  
ATOM   5790  H   PHE A 391      -7.453  24.067   0.197  1.00  3.35           H  
ATOM   5791  HA  PHE A 391      -6.073  25.342  -1.065  1.00  3.35           H  
ATOM   5792 1HB  PHE A 391      -4.333  23.819  -0.555  1.00  3.35           H  
ATOM   5793 2HB  PHE A 391      -4.827  22.693  -1.778  1.00  3.35           H  
ATOM   5794  HD1 PHE A 391      -4.172  26.341  -1.762  1.00  3.35           H  
ATOM   5795  HD2 PHE A 391      -3.448  22.553  -3.454  1.00  3.35           H  
ATOM   5796  HE1 PHE A 391      -2.652  27.389  -3.380  1.00  3.35           H  
ATOM   5797  HE2 PHE A 391      -1.934  23.531  -5.022  1.00  3.35           H  
ATOM   5798  HZ  PHE A 391      -1.530  25.970  -5.040  1.00  3.35           H  
ATOM   5799  N   VAL A 392      -7.757  23.886  -3.343  1.00  3.79           N  
ATOM   5800  CA  VAL A 392      -8.262  24.043  -4.692  1.00  3.79           C  
ATOM   5801  C   VAL A 392      -9.622  24.731  -4.672  1.00  3.79           C  
ATOM   5802  O   VAL A 392     -10.028  25.358  -5.656  1.00  3.79           O  
ATOM   5803  CB  VAL A 392      -8.306  22.677  -5.399  1.00  3.79           C  
ATOM   5804  CG1 VAL A 392      -6.896  22.123  -5.497  1.00  3.79           C  
ATOM   5805  CG2 VAL A 392      -9.140  21.713  -4.627  1.00  3.79           C  
ATOM   5806  H   VAL A 392      -8.227  23.238  -2.712  1.00  3.79           H  
ATOM   5807  HA  VAL A 392      -7.570  24.672  -5.251  1.00  3.79           H  
ATOM   5808  HB  VAL A 392      -8.710  22.805  -6.395  1.00  3.79           H  
ATOM   5809 1HG1 VAL A 392      -6.903  21.160  -5.998  1.00  3.79           H  
ATOM   5810 2HG1 VAL A 392      -6.272  22.806  -6.043  1.00  3.79           H  
ATOM   5811 3HG1 VAL A 392      -6.495  22.004  -4.500  1.00  3.79           H  
ATOM   5812 1HG2 VAL A 392      -9.160  20.753  -5.131  1.00  3.79           H  
ATOM   5813 2HG2 VAL A 392      -8.708  21.594  -3.650  1.00  3.79           H  
ATOM   5814 3HG2 VAL A 392     -10.138  22.090  -4.532  1.00  3.79           H  
ATOM   5815  N   ALA A 393     -10.265  24.747  -3.497  1.00  4.31           N  
ATOM   5816  CA  ALA A 393     -11.563  25.397  -3.312  1.00  4.31           C  
ATOM   5817  C   ALA A 393     -11.425  26.913  -3.224  1.00  4.31           C  
ATOM   5818  O   ALA A 393     -11.633  27.527  -2.176  1.00  4.31           O  
ATOM   5819  CB  ALA A 393     -12.224  24.857  -2.060  1.00  4.31           C  
ATOM   5820  H   ALA A 393      -9.902  24.192  -2.728  1.00  4.31           H  
ATOM   5821  HA  ALA A 393     -12.184  25.181  -4.174  1.00  4.31           H  
ATOM   5822 1HB  ALA A 393     -13.201  25.311  -1.932  1.00  4.31           H  
ATOM   5823 2HB  ALA A 393     -12.330  23.791  -2.155  1.00  4.31           H  
ATOM   5824 3HB  ALA A 393     -11.601  25.076  -1.198  1.00  4.31           H  
ATOM   5825  N   ASP A 394     -11.068  27.500  -4.358  1.00  4.82           N  
ATOM   5826  CA  ASP A 394     -10.842  28.924  -4.532  1.00  4.82           C  
ATOM   5827  C   ASP A 394     -12.159  29.648  -4.735  1.00  4.82           C  
ATOM   5828  O   ASP A 394     -12.828  29.471  -5.749  1.00  4.82           O  
ATOM   5829  CB  ASP A 394      -9.891  29.172  -5.714  1.00  4.82           C  
ATOM   5830  CG  ASP A 394      -9.496  30.659  -5.943  1.00  4.82           C  
ATOM   5831  OD1 ASP A 394     -10.155  31.553  -5.428  1.00  4.82           O  
ATOM   5832  OD2 ASP A 394      -8.533  30.878  -6.641  1.00  4.82           O  
ATOM   5833  H   ASP A 394     -10.912  26.877  -5.147  1.00  4.82           H  
ATOM   5834  HA  ASP A 394     -10.373  29.312  -3.627  1.00  4.82           H  
ATOM   5835 1HB  ASP A 394      -8.977  28.591  -5.560  1.00  4.82           H  
ATOM   5836 2HB  ASP A 394     -10.356  28.793  -6.626  1.00  4.82           H  
ATOM   5837  N   ALA A 395     -12.533  30.476  -3.765  1.00  5.21           N  
ATOM   5838  CA  ALA A 395     -13.803  31.203  -3.779  1.00  5.21           C  
ATOM   5839  C   ALA A 395     -13.930  32.121  -5.001  1.00  5.21           C  
ATOM   5840  O   ALA A 395     -15.033  32.548  -5.347  1.00  5.21           O  
ATOM   5841  CB  ALA A 395     -13.949  32.027  -2.510  1.00  5.21           C  
ATOM   5842  H   ALA A 395     -11.916  30.584  -2.973  1.00  5.21           H  
ATOM   5843  HA  ALA A 395     -14.607  30.470  -3.826  1.00  5.21           H  
ATOM   5844 1HB  ALA A 395     -14.911  32.539  -2.517  1.00  5.21           H  
ATOM   5845 2HB  ALA A 395     -13.892  31.369  -1.642  1.00  5.21           H  
ATOM   5846 3HB  ALA A 395     -13.147  32.762  -2.463  1.00  5.21           H  
ATOM   5847  N   GLY A 396     -12.802  32.463  -5.627  1.00  5.39           N  
ATOM   5848  CA  GLY A 396     -12.785  33.345  -6.780  1.00  5.39           C  
ATOM   5849  C   GLY A 396     -13.113  32.645  -8.109  1.00  5.39           C  
ATOM   5850  O   GLY A 396     -13.147  33.302  -9.153  1.00  5.39           O  
ATOM   5851  H   GLY A 396     -11.903  32.071  -5.326  1.00  5.39           H  
ATOM   5852 1HA  GLY A 396     -13.488  34.159  -6.616  1.00  5.39           H  
ATOM   5853 2HA  GLY A 396     -11.795  33.793  -6.852  1.00  5.39           H  
ATOM   5854  N   ALA A 397     -13.365  31.328  -8.095  1.00  5.37           N  
ATOM   5855  CA  ALA A 397     -13.660  30.637  -9.352  1.00  5.37           C  
ATOM   5856  C   ALA A 397     -14.660  29.494  -9.192  1.00  5.37           C  
ATOM   5857  O   ALA A 397     -14.690  28.789  -8.187  1.00  5.37           O  
ATOM   5858  CB  ALA A 397     -12.373  30.090  -9.941  1.00  5.37           C  
ATOM   5859  H   ALA A 397     -13.317  30.801  -7.220  1.00  5.37           H  
ATOM   5860  HA  ALA A 397     -14.095  31.359 -10.041  1.00  5.37           H  
ATOM   5861 1HB  ALA A 397     -12.586  29.602 -10.894  1.00  5.37           H  
ATOM   5862 2HB  ALA A 397     -11.668  30.905 -10.097  1.00  5.37           H  
ATOM   5863 3HB  ALA A 397     -11.944  29.365  -9.249  1.00  5.37           H  
ATOM   5864  N   ASP A 398     -15.467  29.286 -10.226  1.00  5.23           N  
ATOM   5865  CA  ASP A 398     -16.419  28.187 -10.217  1.00  5.23           C  
ATOM   5866  C   ASP A 398     -15.722  26.819 -10.190  1.00  5.23           C  
ATOM   5867  O   ASP A 398     -14.657  26.669 -10.794  1.00  5.23           O  
ATOM   5868  CB  ASP A 398     -17.319  28.244 -11.447  1.00  5.23           C  
ATOM   5869  CG  ASP A 398     -18.302  29.394 -11.406  1.00  5.23           C  
ATOM   5870  OD1 ASP A 398     -18.398  30.036 -10.384  1.00  5.23           O  
ATOM   5871  OD2 ASP A 398     -18.952  29.628 -12.395  1.00  5.23           O  
ATOM   5872  H   ASP A 398     -15.417  29.896 -11.030  1.00  5.23           H  
ATOM   5873  HA  ASP A 398     -17.049  28.330  -9.349  1.00  5.23           H  
ATOM   5874 1HB  ASP A 398     -16.707  28.336 -12.344  1.00  5.23           H  
ATOM   5875 2HB  ASP A 398     -17.874  27.304 -11.530  1.00  5.23           H  
ATOM   5876  N   PRO A 399     -16.283  25.812  -9.498  1.00  5.09           N  
ATOM   5877  CA  PRO A 399     -15.873  24.423  -9.553  1.00  5.09           C  
ATOM   5878  C   PRO A 399     -16.004  23.932 -10.984  1.00  5.09           C  
ATOM   5879  O   PRO A 399     -16.923  24.348 -11.688  1.00  5.09           O  
ATOM   5880  CB  PRO A 399     -16.886  23.733  -8.630  1.00  5.09           C  
ATOM   5881  CG  PRO A 399     -17.354  24.814  -7.690  1.00  5.09           C  
ATOM   5882  CD  PRO A 399     -17.346  26.085  -8.509  1.00  5.09           C  
ATOM   5883  HA  PRO A 399     -14.841  24.330  -9.189  1.00  5.09           H  
ATOM   5884 1HB  PRO A 399     -17.698  23.296  -9.231  1.00  5.09           H  
ATOM   5885 2HB  PRO A 399     -16.416  22.912  -8.102  1.00  5.09           H  
ATOM   5886 1HG  PRO A 399     -18.353  24.568  -7.295  1.00  5.09           H  
ATOM   5887 2HG  PRO A 399     -16.677  24.873  -6.822  1.00  5.09           H  
ATOM   5888 1HD  PRO A 399     -18.315  26.264  -9.001  1.00  5.09           H  
ATOM   5889 2HD  PRO A 399     -17.051  26.896  -7.822  1.00  5.09           H  
ATOM   5890  N   LEU A 400     -15.128  23.030 -11.411  1.00  5.03           N  
ATOM   5891  CA  LEU A 400     -15.240  22.478 -12.755  1.00  5.03           C  
ATOM   5892  C   LEU A 400     -16.386  21.451 -12.811  1.00  5.03           C  
ATOM   5893  O   LEU A 400     -16.415  20.558 -11.963  1.00  5.03           O  
ATOM   5894  CB  LEU A 400     -13.957  21.743 -13.162  1.00  5.03           C  
ATOM   5895  CG  LEU A 400     -13.989  21.231 -14.588  1.00  5.03           C  
ATOM   5896  CD1 LEU A 400     -13.991  22.406 -15.487  1.00  5.03           C  
ATOM   5897  CD2 LEU A 400     -12.820  20.335 -14.872  1.00  5.03           C  
ATOM   5898  H   LEU A 400     -14.379  22.727 -10.808  1.00  5.03           H  
ATOM   5899  HA  LEU A 400     -15.399  23.294 -13.449  1.00  5.03           H  
ATOM   5900 1HB  LEU A 400     -13.108  22.421 -13.064  1.00  5.03           H  
ATOM   5901 2HB  LEU A 400     -13.801  20.893 -12.500  1.00  5.03           H  
ATOM   5902  HG  LEU A 400     -14.908  20.683 -14.748  1.00  5.03           H  
ATOM   5903 1HD1 LEU A 400     -14.058  22.061 -16.512  1.00  5.03           H  
ATOM   5904 2HD1 LEU A 400     -14.811  23.046 -15.273  1.00  5.03           H  
ATOM   5905 3HD1 LEU A 400     -13.070  22.962 -15.334  1.00  5.03           H  
ATOM   5906 1HD2 LEU A 400     -12.859  19.991 -15.898  1.00  5.03           H  
ATOM   5907 2HD2 LEU A 400     -11.915  20.887 -14.722  1.00  5.03           H  
ATOM   5908 3HD2 LEU A 400     -12.839  19.479 -14.205  1.00  5.03           H  
ATOM   5909  N   PRO A 401     -17.368  21.563 -13.735  1.00  5.10           N  
ATOM   5910  CA  PRO A 401     -18.421  20.590 -13.922  1.00  5.10           C  
ATOM   5911  C   PRO A 401     -17.824  19.233 -14.253  1.00  5.10           C  
ATOM   5912  O   PRO A 401     -16.864  19.124 -15.019  1.00  5.10           O  
ATOM   5913  CB  PRO A 401     -19.220  21.166 -15.099  1.00  5.10           C  
ATOM   5914  CG  PRO A 401     -18.955  22.652 -15.042  1.00  5.10           C  
ATOM   5915  CD  PRO A 401     -17.527  22.768 -14.588  1.00  5.10           C  
ATOM   5916  HA  PRO A 401     -19.039  20.540 -13.017  1.00  5.10           H  
ATOM   5917 1HB  PRO A 401     -18.880  20.707 -16.044  1.00  5.10           H  
ATOM   5918 2HB  PRO A 401     -20.285  20.919 -14.989  1.00  5.10           H  
ATOM   5919 1HG  PRO A 401     -19.122  23.108 -16.031  1.00  5.10           H  
ATOM   5920 2HG  PRO A 401     -19.656  23.137 -14.347  1.00  5.10           H  
ATOM   5921 1HD  PRO A 401     -16.901  22.714 -15.467  1.00  5.10           H  
ATOM   5922 2HD  PRO A 401     -17.419  23.705 -14.025  1.00  5.10           H  
ATOM   5923  N   LEU A 402     -18.478  18.189 -13.760  1.00  5.31           N  
ATOM   5924  CA  LEU A 402     -18.038  16.814 -13.974  1.00  5.31           C  
ATOM   5925  C   LEU A 402     -17.905  16.515 -15.471  1.00  5.31           C  
ATOM   5926  O   LEU A 402     -16.978  15.824 -15.878  1.00  5.31           O  
ATOM   5927  CB  LEU A 402     -19.048  15.902 -13.301  1.00  5.31           C  
ATOM   5928  CG  LEU A 402     -19.118  15.985 -11.746  1.00  5.31           C  
ATOM   5929  CD1 LEU A 402     -20.265  15.152 -11.225  1.00  5.31           C  
ATOM   5930  CD2 LEU A 402     -17.865  15.488 -11.165  1.00  5.31           C  
ATOM   5931  H   LEU A 402     -19.276  18.356 -13.164  1.00  5.31           H  
ATOM   5932  HA  LEU A 402     -17.061  16.684 -13.506  1.00  5.31           H  
ATOM   5933 1HB  LEU A 402     -20.024  16.167 -13.678  1.00  5.31           H  
ATOM   5934 2HB  LEU A 402     -18.814  14.879 -13.575  1.00  5.31           H  
ATOM   5935  HG  LEU A 402     -19.279  17.022 -11.451  1.00  5.31           H  
ATOM   5936 1HD1 LEU A 402     -20.299  15.231 -10.148  1.00  5.31           H  
ATOM   5937 2HD1 LEU A 402     -21.203  15.511 -11.646  1.00  5.31           H  
ATOM   5938 3HD1 LEU A 402     -20.106  14.117 -11.503  1.00  5.31           H  
ATOM   5939 1HD2 LEU A 402     -17.917  15.552 -10.079  1.00  5.31           H  
ATOM   5940 2HD2 LEU A 402     -17.749  14.447 -11.470  1.00  5.31           H  
ATOM   5941 3HD2 LEU A 402     -17.035  16.090 -11.532  1.00  5.31           H  
ATOM   5942  N   THR A 403     -18.821  17.082 -16.265  1.00  5.61           N  
ATOM   5943  CA  THR A 403     -18.835  17.020 -17.728  1.00  5.61           C  
ATOM   5944  C   THR A 403     -19.152  15.639 -18.326  1.00  5.61           C  
ATOM   5945  O   THR A 403     -18.427  14.668 -18.141  1.00  5.61           O  
ATOM   5946  CB  THR A 403     -17.487  17.552 -18.273  1.00  5.61           C  
ATOM   5947  OG1 THR A 403     -17.273  18.904 -17.779  1.00  5.61           O  
ATOM   5948  CG2 THR A 403     -17.517  17.580 -19.795  1.00  5.61           C  
ATOM   5949  H   THR A 403     -19.542  17.621 -15.813  1.00  5.61           H  
ATOM   5950  HA  THR A 403     -19.610  17.704 -18.072  1.00  5.61           H  
ATOM   5951  HB  THR A 403     -16.667  16.920 -17.973  1.00  5.61           H  
ATOM   5952  HG1 THR A 403     -17.089  18.892 -16.791  1.00  5.61           H  
ATOM   5953 1HG2 THR A 403     -16.574  17.971 -20.163  1.00  5.61           H  
ATOM   5954 2HG2 THR A 403     -17.658  16.570 -20.174  1.00  5.61           H  
ATOM   5955 3HG2 THR A 403     -18.329  18.216 -20.137  1.00  5.61           H  
ATOM   5956  N   SER A 404     -20.275  15.562 -19.049  1.00  5.90           N  
ATOM   5957  CA  SER A 404     -20.729  14.304 -19.658  1.00  5.90           C  
ATOM   5958  C   SER A 404     -20.103  13.945 -21.011  1.00  5.90           C  
ATOM   5959  O   SER A 404     -20.280  12.827 -21.495  1.00  5.90           O  
ATOM   5960  CB  SER A 404     -22.233  14.355 -19.813  1.00  5.90           C  
ATOM   5961  OG  SER A 404     -22.612  15.330 -20.746  1.00  5.90           O  
ATOM   5962  H   SER A 404     -20.835  16.393 -19.171  1.00  5.90           H  
ATOM   5963  HA  SER A 404     -20.473  13.497 -18.975  1.00  5.90           H  
ATOM   5964 1HB  SER A 404     -22.589  13.386 -20.131  1.00  5.90           H  
ATOM   5965 2HB  SER A 404     -22.689  14.576 -18.852  1.00  5.90           H  
ATOM   5966  HG  SER A 404     -22.434  14.948 -21.614  1.00  5.90           H  
ATOM   5967  N   ASP A 405     -19.426  14.904 -21.643  1.00  6.08           N  
ATOM   5968  CA  ASP A 405     -18.817  14.702 -22.961  1.00  6.08           C  
ATOM   5969  C   ASP A 405     -17.393  14.170 -22.801  1.00  6.08           C  
ATOM   5970  O   ASP A 405     -16.494  14.950 -22.507  1.00  6.08           O  
ATOM   5971  CB  ASP A 405     -18.801  15.993 -23.788  1.00  6.08           C  
ATOM   5972  CG  ASP A 405     -18.242  15.814 -25.259  1.00  6.08           C  
ATOM   5973  OD1 ASP A 405     -17.393  14.952 -25.525  1.00  6.08           O  
ATOM   5974  OD2 ASP A 405     -18.715  16.535 -26.115  1.00  6.08           O  
ATOM   5975  H   ASP A 405     -19.324  15.796 -21.182  1.00  6.08           H  
ATOM   5976  HA  ASP A 405     -19.443  13.999 -23.495  1.00  6.08           H  
ATOM   5977 1HB  ASP A 405     -19.813  16.398 -23.848  1.00  6.08           H  
ATOM   5978 2HB  ASP A 405     -18.184  16.738 -23.275  1.00  6.08           H  
ATOM   5979  N   PRO A 406     -17.119  12.895 -23.117  1.00  6.01           N  
ATOM   5980  CA  PRO A 406     -15.876  12.192 -22.833  1.00  6.01           C  
ATOM   5981  C   PRO A 406     -14.668  12.762 -23.564  1.00  6.01           C  
ATOM   5982  O   PRO A 406     -13.527  12.442 -23.223  1.00  6.01           O  
ATOM   5983  CB  PRO A 406     -16.163  10.779 -23.341  1.00  6.01           C  
ATOM   5984  CG  PRO A 406     -17.210  10.967 -24.422  1.00  6.01           C  
ATOM   5985  CD  PRO A 406     -18.054  12.137 -23.976  1.00  6.01           C  
ATOM   5986  HA  PRO A 406     -15.707  12.195 -21.747  1.00  6.01           H  
ATOM   5987 1HB  PRO A 406     -15.237  10.338 -23.749  1.00  6.01           H  
ATOM   5988 2HB  PRO A 406     -16.477  10.134 -22.521  1.00  6.01           H  
ATOM   5989 1HG  PRO A 406     -16.701  11.151 -25.385  1.00  6.01           H  
ATOM   5990 2HG  PRO A 406     -17.782  10.046 -24.558  1.00  6.01           H  
ATOM   5991 1HD  PRO A 406     -18.308  12.720 -24.876  1.00  6.01           H  
ATOM   5992 2HD  PRO A 406     -18.942  11.813 -23.430  1.00  6.01           H  
ATOM   5993  N   ARG A 407     -14.903  13.579 -24.592  1.00  5.61           N  
ATOM   5994  CA  ARG A 407     -13.806  14.116 -25.376  1.00  5.61           C  
ATOM   5995  C   ARG A 407     -13.176  15.339 -24.719  1.00  5.61           C  
ATOM   5996  O   ARG A 407     -12.070  15.748 -25.088  1.00  5.61           O  
ATOM   5997  CB  ARG A 407     -14.313  14.526 -26.738  1.00  5.61           C  
ATOM   5998  CG  ARG A 407     -14.861  13.400 -27.578  1.00  5.61           C  
ATOM   5999  CD  ARG A 407     -15.461  13.933 -28.810  1.00  5.61           C  
ATOM   6000  NE  ARG A 407     -16.591  14.798 -28.495  1.00  5.61           N  
ATOM   6001  CZ  ARG A 407     -17.291  15.521 -29.395  1.00  5.61           C  
ATOM   6002  NH1 ARG A 407     -16.994  15.461 -30.685  1.00  5.61           N  
ATOM   6003  NH2 ARG A 407     -18.274  16.293 -28.973  1.00  5.61           N  
ATOM   6004  H   ARG A 407     -15.857  13.874 -24.845  1.00  5.61           H  
ATOM   6005  HA  ARG A 407     -13.050  13.340 -25.488  1.00  5.61           H  
ATOM   6006 1HB  ARG A 407     -15.111  15.263 -26.612  1.00  5.61           H  
ATOM   6007 2HB  ARG A 407     -13.511  15.004 -27.297  1.00  5.61           H  
ATOM   6008 1HG  ARG A 407     -14.068  12.697 -27.836  1.00  5.61           H  
ATOM   6009 2HG  ARG A 407     -15.640  12.881 -27.014  1.00  5.61           H  
ATOM   6010 1HD  ARG A 407     -14.724  14.515 -29.359  1.00  5.61           H  
ATOM   6011 2HD  ARG A 407     -15.819  13.112 -29.429  1.00  5.61           H  
ATOM   6012  HE  ARG A 407     -16.864  14.887 -27.490  1.00  5.61           H  
ATOM   6013 1HH1 ARG A 407     -16.240  14.870 -31.004  1.00  5.61           H  
ATOM   6014 2HH1 ARG A 407     -17.523  16.007 -31.350  1.00  5.61           H  
ATOM   6015 1HH2 ARG A 407     -18.481  16.341 -27.953  1.00  5.61           H  
ATOM   6016 2HH2 ARG A 407     -18.807  16.842 -29.621  1.00  5.61           H  
ATOM   6017  N   THR A 408     -13.900  15.958 -23.787  1.00  4.94           N  
ATOM   6018  CA  THR A 408     -13.425  17.187 -23.174  1.00  4.94           C  
ATOM   6019  C   THR A 408     -13.535  17.230 -21.658  1.00  4.94           C  
ATOM   6020  O   THR A 408     -14.551  16.880 -21.075  1.00  4.94           O  
ATOM   6021  CB  THR A 408     -14.172  18.398 -23.773  1.00  4.94           C  
ATOM   6022  OG1 THR A 408     -13.919  18.456 -25.185  1.00  4.94           O  
ATOM   6023  CG2 THR A 408     -13.736  19.710 -23.117  1.00  4.94           C  
ATOM   6024  H   THR A 408     -14.795  15.562 -23.487  1.00  4.94           H  
ATOM   6025  HA  THR A 408     -12.369  17.296 -23.419  1.00  4.94           H  
ATOM   6026  HB  THR A 408     -15.245  18.263 -23.617  1.00  4.94           H  
ATOM   6027  HG1 THR A 408     -12.966  18.479 -25.338  1.00  4.94           H  
ATOM   6028 1HG2 THR A 408     -14.286  20.536 -23.567  1.00  4.94           H  
ATOM   6029 2HG2 THR A 408     -13.949  19.683 -22.051  1.00  4.94           H  
ATOM   6030 3HG2 THR A 408     -12.669  19.858 -23.272  1.00  4.94           H  
ATOM   6031  N   LEU A 409     -12.481  17.697 -21.023  1.00  4.10           N  
ATOM   6032  CA  LEU A 409     -12.507  17.976 -19.600  1.00  4.10           C  
ATOM   6033  C   LEU A 409     -11.409  18.995 -19.379  1.00  4.10           C  
ATOM   6034  O   LEU A 409     -10.287  18.806 -19.841  1.00  4.10           O  
ATOM   6035  CB  LEU A 409     -12.300  16.716 -18.741  1.00  4.10           C  
ATOM   6036  CG  LEU A 409     -12.369  16.938 -17.192  1.00  4.10           C  
ATOM   6037  CD1 LEU A 409     -13.805  17.352 -16.798  1.00  4.10           C  
ATOM   6038  CD2 LEU A 409     -11.972  15.661 -16.466  1.00  4.10           C  
ATOM   6039  H   LEU A 409     -11.650  17.919 -21.552  1.00  4.10           H  
ATOM   6040  HA  LEU A 409     -13.462  18.428 -19.334  1.00  4.10           H  
ATOM   6041 1HB  LEU A 409     -13.067  15.986 -19.003  1.00  4.10           H  
ATOM   6042 2HB  LEU A 409     -11.323  16.292 -18.972  1.00  4.10           H  
ATOM   6043  HG  LEU A 409     -11.692  17.743 -16.908  1.00  4.10           H  
ATOM   6044 1HD1 LEU A 409     -13.862  17.516 -15.720  1.00  4.10           H  
ATOM   6045 2HD1 LEU A 409     -14.087  18.267 -17.316  1.00  4.10           H  
ATOM   6046 3HD1 LEU A 409     -14.497  16.557 -17.072  1.00  4.10           H  
ATOM   6047 1HD2 LEU A 409     -12.024  15.824 -15.385  1.00  4.10           H  
ATOM   6048 2HD2 LEU A 409     -12.657  14.856 -16.739  1.00  4.10           H  
ATOM   6049 3HD2 LEU A 409     -10.954  15.387 -16.742  1.00  4.10           H  
ATOM   6050  N   ARG A 410     -11.733  20.092 -18.731  1.00  3.29           N  
ATOM   6051  CA  ARG A 410     -10.745  21.130 -18.479  1.00  3.29           C  
ATOM   6052  C   ARG A 410      -9.830  20.684 -17.371  1.00  3.29           C  
ATOM   6053  O   ARG A 410     -10.072  19.655 -16.747  1.00  3.29           O  
ATOM   6054  CB  ARG A 410     -11.374  22.448 -18.066  1.00  3.29           C  
ATOM   6055  CG  ARG A 410     -12.239  23.139 -19.106  1.00  3.29           C  
ATOM   6056  CD  ARG A 410     -12.908  24.378 -18.548  1.00  3.29           C  
ATOM   6057  NE  ARG A 410     -11.968  25.450 -18.176  1.00  3.29           N  
ATOM   6058  CZ  ARG A 410     -11.566  26.438 -18.995  1.00  3.29           C  
ATOM   6059  NH1 ARG A 410     -11.995  26.502 -20.243  1.00  3.29           N  
ATOM   6060  NH2 ARG A 410     -10.740  27.345 -18.519  1.00  3.29           N  
ATOM   6061  H   ARG A 410     -12.674  20.208 -18.387  1.00  3.29           H  
ATOM   6062  HA  ARG A 410     -10.156  21.290 -19.383  1.00  3.29           H  
ATOM   6063 1HB  ARG A 410     -11.937  22.283 -17.199  1.00  3.29           H  
ATOM   6064 2HB  ARG A 410     -10.591  23.151 -17.791  1.00  3.29           H  
ATOM   6065 1HG  ARG A 410     -11.620  23.434 -19.954  1.00  3.29           H  
ATOM   6066 2HG  ARG A 410     -13.014  22.451 -19.443  1.00  3.29           H  
ATOM   6067 1HD  ARG A 410     -13.585  24.776 -19.301  1.00  3.29           H  
ATOM   6068 2HD  ARG A 410     -13.479  24.121 -17.670  1.00  3.29           H  
ATOM   6069  HE  ARG A 410     -11.583  25.476 -17.212  1.00  3.29           H  
ATOM   6070 1HH1 ARG A 410     -12.631  25.801 -20.595  1.00  3.29           H  
ATOM   6071 2HH1 ARG A 410     -11.688  27.252 -20.844  1.00  3.29           H  
ATOM   6072 1HH2 ARG A 410     -10.444  27.259 -17.532  1.00  3.29           H  
ATOM   6073 2HH2 ARG A 410     -10.422  28.105 -19.097  1.00  3.29           H  
ATOM   6074  N   GLY A 411      -8.759  21.431 -17.175  1.00  2.61           N  
ATOM   6075  CA  GLY A 411      -7.844  21.200 -16.072  1.00  2.61           C  
ATOM   6076  C   GLY A 411      -8.514  21.851 -14.872  1.00  2.61           C  
ATOM   6077  O   GLY A 411      -9.633  21.480 -14.535  1.00  2.61           O  
ATOM   6078  H   GLY A 411      -8.594  22.223 -17.779  1.00  2.61           H  
ATOM   6079 1HA  GLY A 411      -7.706  20.131 -15.906  1.00  2.61           H  
ATOM   6080 2HA  GLY A 411      -6.874  21.656 -16.275  1.00  2.61           H  
ATOM   6081  N   GLU A 412      -7.836  22.797 -14.244  1.00  2.12           N  
ATOM   6082  CA  GLU A 412      -8.326  23.540 -13.077  1.00  2.12           C  
ATOM   6083  C   GLU A 412      -7.900  22.754 -11.833  1.00  2.12           C  
ATOM   6084  O   GLU A 412      -8.074  21.535 -11.819  1.00  2.12           O  
ATOM   6085  CB  GLU A 412      -9.867  23.737 -13.051  1.00  2.12           C  
ATOM   6086  CG  GLU A 412     -10.533  24.457 -14.296  1.00  2.12           C  
ATOM   6087  CD  GLU A 412     -10.137  25.884 -14.534  1.00  2.12           C  
ATOM   6088  OE1 GLU A 412      -9.591  26.507 -13.655  1.00  2.12           O  
ATOM   6089  OE2 GLU A 412     -10.394  26.357 -15.634  1.00  2.12           O  
ATOM   6090  H   GLU A 412      -6.921  23.024 -14.599  1.00  2.12           H  
ATOM   6091  HA  GLU A 412      -7.887  24.525 -13.099  1.00  2.12           H  
ATOM   6092 1HB  GLU A 412     -10.390  22.814 -12.815  1.00  2.12           H  
ATOM   6093 2HB  GLU A 412     -10.085  24.398 -12.214  1.00  2.12           H  
ATOM   6094 1HG  GLU A 412     -10.338  23.898 -15.205  1.00  2.12           H  
ATOM   6095 2HG  GLU A 412     -11.607  24.432 -14.135  1.00  2.12           H  
ATOM   6096  N   PRO A 413      -7.289  23.381 -10.817  1.00  1.80           N  
ATOM   6097  CA  PRO A 413      -6.852  22.724  -9.606  1.00  1.80           C  
ATOM   6098  C   PRO A 413      -8.012  21.933  -9.042  1.00  1.80           C  
ATOM   6099  O   PRO A 413      -9.146  22.416  -9.001  1.00  1.80           O  
ATOM   6100  CB  PRO A 413      -6.481  23.911  -8.720  1.00  1.80           C  
ATOM   6101  CG  PRO A 413      -6.063  24.979  -9.694  1.00  1.80           C  
ATOM   6102  CD  PRO A 413      -6.996  24.827 -10.860  1.00  1.80           C  
ATOM   6103  HA  PRO A 413      -5.996  22.076  -9.809  1.00  1.80           H  
ATOM   6104 1HB  PRO A 413      -7.335  24.197  -8.089  1.00  1.80           H  
ATOM   6105 2HB  PRO A 413      -5.669  23.629  -8.050  1.00  1.80           H  
ATOM   6106 1HG  PRO A 413      -6.120  25.973  -9.223  1.00  1.80           H  
ATOM   6107 2HG  PRO A 413      -5.025  24.831  -9.990  1.00  1.80           H  
ATOM   6108 1HD  PRO A 413      -7.915  25.423 -10.741  1.00  1.80           H  
ATOM   6109 2HD  PRO A 413      -6.415  25.101 -11.744  1.00  1.80           H  
ATOM   6110  N   GLY A 414      -7.728  20.714  -8.621  1.00  1.61           N  
ATOM   6111  CA  GLY A 414      -8.731  19.812  -8.107  1.00  1.61           C  
ATOM   6112  C   GLY A 414      -9.094  18.756  -9.145  1.00  1.61           C  
ATOM   6113  O   GLY A 414      -9.500  17.656  -8.801  1.00  1.61           O  
ATOM   6114  H   GLY A 414      -6.772  20.378  -8.651  1.00  1.61           H  
ATOM   6115 1HA  GLY A 414      -8.355  19.327  -7.205  1.00  1.61           H  
ATOM   6116 2HA  GLY A 414      -9.611  20.372  -7.831  1.00  1.61           H  
ATOM   6117  N   THR A 415      -8.988  19.071 -10.421  1.00  1.53           N  
ATOM   6118  CA  THR A 415      -9.358  18.106 -11.448  1.00  1.53           C  
ATOM   6119  C   THR A 415      -8.334  16.982 -11.558  1.00  1.53           C  
ATOM   6120  O   THR A 415      -7.127  17.225 -11.507  1.00  1.53           O  
ATOM   6121  CB  THR A 415      -9.559  18.790 -12.806  1.00  1.53           C  
ATOM   6122  OG1 THR A 415     -10.589  19.764 -12.692  1.00  1.53           O  
ATOM   6123  CG2 THR A 415      -9.975  17.781 -13.862  1.00  1.53           C  
ATOM   6124  H   THR A 415      -8.646  19.992 -10.708  1.00  1.53           H  
ATOM   6125  HA  THR A 415     -10.297  17.661 -11.171  1.00  1.53           H  
ATOM   6126  HB  THR A 415      -8.635  19.284 -13.105  1.00  1.53           H  
ATOM   6127  HG1 THR A 415     -10.381  20.493 -13.332  1.00  1.53           H  
ATOM   6128 1HG2 THR A 415     -10.123  18.291 -14.795  1.00  1.53           H  
ATOM   6129 2HG2 THR A 415      -9.209  17.036 -13.988  1.00  1.53           H  
ATOM   6130 3HG2 THR A 415     -10.901  17.299 -13.566  1.00  1.53           H  
ATOM   6131  N   ARG A 416      -8.791  15.734 -11.670  1.00  1.52           N  
ATOM   6132  CA  ARG A 416      -7.835  14.646 -11.833  1.00  1.52           C  
ATOM   6133  C   ARG A 416      -6.972  14.882 -13.065  1.00  1.52           C  
ATOM   6134  O   ARG A 416      -7.492  15.233 -14.126  1.00  1.52           O  
ATOM   6135  CB  ARG A 416      -8.518  13.296 -11.931  1.00  1.52           C  
ATOM   6136  CG  ARG A 416      -7.533  12.116 -12.020  1.00  1.52           C  
ATOM   6137  CD  ARG A 416      -8.218  10.805 -12.096  1.00  1.52           C  
ATOM   6138  NE  ARG A 416      -8.876  10.460 -10.850  1.00  1.52           N  
ATOM   6139  CZ  ARG A 416      -8.266   9.847  -9.810  1.00  1.52           C  
ATOM   6140  NH1 ARG A 416      -6.992   9.499  -9.884  1.00  1.52           N  
ATOM   6141  NH2 ARG A 416      -8.945   9.580  -8.707  1.00  1.52           N  
ATOM   6142  H   ARG A 416      -9.787  15.544 -11.680  1.00  1.52           H  
ATOM   6143  HA  ARG A 416      -7.203  14.620 -10.970  1.00  1.52           H  
ATOM   6144 1HB  ARG A 416      -9.149  13.143 -11.059  1.00  1.52           H  
ATOM   6145 2HB  ARG A 416      -9.159  13.270 -12.813  1.00  1.52           H  
ATOM   6146 1HG  ARG A 416      -6.926  12.216 -12.916  1.00  1.52           H  
ATOM   6147 2HG  ARG A 416      -6.877  12.117 -11.145  1.00  1.52           H  
ATOM   6148 1HD  ARG A 416      -8.971  10.835 -12.883  1.00  1.52           H  
ATOM   6149 2HD  ARG A 416      -7.486  10.031 -12.323  1.00  1.52           H  
ATOM   6150  HE  ARG A 416      -9.852  10.711 -10.746  1.00  1.52           H  
ATOM   6151 1HH1 ARG A 416      -6.427   9.694 -10.725  1.00  1.52           H  
ATOM   6152 2HH1 ARG A 416      -6.557   9.030  -9.098  1.00  1.52           H  
ATOM   6153 1HH2 ARG A 416      -9.922   9.836  -8.633  1.00  1.52           H  
ATOM   6154 2HH2 ARG A 416      -8.482   9.124  -7.936  1.00  1.52           H  
ATOM   6155  N   ALA A 417      -5.659  14.738 -12.932  1.00  1.54           N  
ATOM   6156  CA  ALA A 417      -4.782  14.949 -14.064  1.00  1.54           C  
ATOM   6157  C   ALA A 417      -5.045  13.928 -15.163  1.00  1.54           C  
ATOM   6158  O   ALA A 417      -5.430  12.791 -14.860  1.00  1.54           O  
ATOM   6159  CB  ALA A 417      -3.323  14.835 -13.643  1.00  1.54           C  
ATOM   6160  H   ALA A 417      -5.237  14.452 -12.049  1.00  1.54           H  
ATOM   6161  HA  ALA A 417      -4.984  15.953 -14.431  1.00  1.54           H  
ATOM   6162 1HB  ALA A 417      -2.698  15.011 -14.490  1.00  1.54           H  
ATOM   6163 2HB  ALA A 417      -3.101  15.558 -12.859  1.00  1.54           H  
ATOM   6164 3HB  ALA A 417      -3.132  13.832 -13.274  1.00  1.54           H  
ATOM   6165  N   PRO A 418      -4.911  14.280 -16.445  1.00  1.56           N  
ATOM   6166  CA  PRO A 418      -4.863  13.380 -17.565  1.00  1.56           C  
ATOM   6167  C   PRO A 418      -3.546  12.687 -17.417  1.00  1.56           C  
ATOM   6168  O   PRO A 418      -2.655  13.269 -16.776  1.00  1.56           O  
ATOM   6169  CB  PRO A 418      -4.974  14.302 -18.785  1.00  1.56           C  
ATOM   6170  CG  PRO A 418      -4.406  15.614 -18.313  1.00  1.56           C  
ATOM   6171  CD  PRO A 418      -4.803  15.707 -16.840  1.00  1.56           C  
ATOM   6172  HA  PRO A 418      -5.711  12.656 -17.488  1.00  1.56           H  
ATOM   6173 1HB  PRO A 418      -4.410  13.868 -19.628  1.00  1.56           H  
ATOM   6174 2HB  PRO A 418      -6.024  14.377 -19.109  1.00  1.56           H  
ATOM   6175 1HG  PRO A 418      -3.327  15.631 -18.467  1.00  1.56           H  
ATOM   6176 2HG  PRO A 418      -4.821  16.445 -18.909  1.00  1.56           H  
ATOM   6177 1HD  PRO A 418      -4.001  16.211 -16.319  1.00  1.56           H  
ATOM   6178 2HD  PRO A 418      -5.772  16.217 -16.714  1.00  1.56           H  
ATOM   6179  N   TYR A 419      -3.333  11.537 -18.017  1.00  1.57           N  
ATOM   6180  CA  TYR A 419      -2.037  10.912 -17.837  1.00  1.57           C  
ATOM   6181  C   TYR A 419      -1.288  10.791 -19.148  1.00  1.57           C  
ATOM   6182  O   TYR A 419      -1.186   9.732 -19.763  1.00  1.57           O  
ATOM   6183  CB  TYR A 419      -2.210   9.577 -17.127  1.00  1.57           C  
ATOM   6184  CG  TYR A 419      -2.874   9.703 -15.752  1.00  1.57           C  
ATOM   6185  CD1 TYR A 419      -4.178   9.258 -15.580  1.00  1.57           C  
ATOM   6186  CD2 TYR A 419      -2.198  10.288 -14.681  1.00  1.57           C  
ATOM   6187  CE1 TYR A 419      -4.799   9.371 -14.346  1.00  1.57           C  
ATOM   6188  CE2 TYR A 419      -2.821  10.407 -13.449  1.00  1.57           C  
ATOM   6189  CZ  TYR A 419      -4.119   9.945 -13.279  1.00  1.57           C  
ATOM   6190  OH  TYR A 419      -4.734  10.058 -12.045  1.00  1.57           O  
ATOM   6191  H   TYR A 419      -4.065  11.044 -18.545  1.00  1.57           H  
ATOM   6192  HA  TYR A 419      -1.428  11.544 -17.191  1.00  1.57           H  
ATOM   6193 1HB  TYR A 419      -2.841   8.952 -17.724  1.00  1.57           H  
ATOM   6194 2HB  TYR A 419      -1.255   9.083 -17.013  1.00  1.57           H  
ATOM   6195  HD1 TYR A 419      -4.710   8.811 -16.418  1.00  1.57           H  
ATOM   6196  HD2 TYR A 419      -1.177  10.652 -14.814  1.00  1.57           H  
ATOM   6197  HE1 TYR A 419      -5.819   9.013 -14.219  1.00  1.57           H  
ATOM   6198  HE2 TYR A 419      -2.289  10.861 -12.616  1.00  1.57           H  
ATOM   6199  HH  TYR A 419      -4.121  10.455 -11.428  1.00  1.57           H  
ATOM   6200  N   VAL A 420      -0.780  11.945 -19.557  1.00  1.57           N  
ATOM   6201  CA  VAL A 420      -0.063  12.159 -20.796  1.00  1.57           C  
ATOM   6202  C   VAL A 420       1.203  11.314 -20.787  1.00  1.57           C  
ATOM   6203  O   VAL A 420       1.897  11.243 -19.762  1.00  1.57           O  
ATOM   6204  CB  VAL A 420       0.293  13.666 -20.920  1.00  1.57           C  
ATOM   6205  CG1 VAL A 420       1.181  13.936 -22.146  1.00  1.57           C  
ATOM   6206  CG2 VAL A 420      -1.001  14.486 -20.990  1.00  1.57           C  
ATOM   6207  H   VAL A 420      -0.930  12.742 -18.950  1.00  1.57           H  
ATOM   6208  HA  VAL A 420      -0.695  11.859 -21.634  1.00  1.57           H  
ATOM   6209  HB  VAL A 420       0.862  13.963 -20.037  1.00  1.57           H  
ATOM   6210 1HG1 VAL A 420       1.424  14.993 -22.193  1.00  1.57           H  
ATOM   6211 2HG1 VAL A 420       2.108  13.362 -22.073  1.00  1.57           H  
ATOM   6212 3HG1 VAL A 420       0.654  13.651 -23.055  1.00  1.57           H  
ATOM   6213 1HG2 VAL A 420      -0.753  15.541 -21.047  1.00  1.57           H  
ATOM   6214 2HG2 VAL A 420      -1.571  14.196 -21.874  1.00  1.57           H  
ATOM   6215 3HG2 VAL A 420      -1.600  14.303 -20.094  1.00  1.57           H  
ATOM   6216  N   VAL A 421       1.454  10.612 -21.890  1.00  1.59           N  
ATOM   6217  CA  VAL A 421       2.637   9.768 -21.989  1.00  1.59           C  
ATOM   6218  C   VAL A 421       3.849  10.554 -22.435  1.00  1.59           C  
ATOM   6219  O   VAL A 421       3.778  11.343 -23.377  1.00  1.59           O  
ATOM   6220  CB  VAL A 421       2.390   8.592 -22.947  1.00  1.59           C  
ATOM   6221  CG1 VAL A 421       3.676   7.765 -23.140  1.00  1.59           C  
ATOM   6222  CG2 VAL A 421       1.294   7.731 -22.356  1.00  1.59           C  
ATOM   6223  H   VAL A 421       0.829  10.689 -22.678  1.00  1.59           H  
ATOM   6224  HA  VAL A 421       2.840   9.358 -21.002  1.00  1.59           H  
ATOM   6225  HB  VAL A 421       2.086   8.973 -23.921  1.00  1.59           H  
ATOM   6226 1HG1 VAL A 421       3.477   6.937 -23.816  1.00  1.59           H  
ATOM   6227 2HG1 VAL A 421       4.461   8.392 -23.563  1.00  1.59           H  
ATOM   6228 3HG1 VAL A 421       4.006   7.375 -22.175  1.00  1.59           H  
ATOM   6229 1HG2 VAL A 421       1.086   6.891 -23.016  1.00  1.59           H  
ATOM   6230 2HG2 VAL A 421       1.615   7.357 -21.380  1.00  1.59           H  
ATOM   6231 3HG2 VAL A 421       0.393   8.332 -22.236  1.00  1.59           H  
ATOM   6232  N   LEU A 422       4.926  10.378 -21.694  1.00  1.62           N  
ATOM   6233  CA  LEU A 422       6.181  11.046 -21.961  1.00  1.62           C  
ATOM   6234  C   LEU A 422       7.224   9.977 -22.287  1.00  1.62           C  
ATOM   6235  O   LEU A 422       7.129   8.854 -21.806  1.00  1.62           O  
ATOM   6236  CB  LEU A 422       6.572  11.881 -20.735  1.00  1.62           C  
ATOM   6237  CG  LEU A 422       5.496  12.952 -20.277  1.00  1.62           C  
ATOM   6238  CD1 LEU A 422       5.925  13.572 -19.008  1.00  1.62           C  
ATOM   6239  CD2 LEU A 422       5.328  14.017 -21.334  1.00  1.62           C  
ATOM   6240  H   LEU A 422       4.869   9.714 -20.924  1.00  1.62           H  
ATOM   6241  HA  LEU A 422       6.061  11.702 -22.821  1.00  1.62           H  
ATOM   6242 1HB  LEU A 422       6.762  11.209 -19.898  1.00  1.62           H  
ATOM   6243 2HB  LEU A 422       7.494  12.412 -20.975  1.00  1.62           H  
ATOM   6244  HG  LEU A 422       4.537  12.453 -20.104  1.00  1.62           H  
ATOM   6245 1HD1 LEU A 422       5.175  14.297 -18.679  1.00  1.62           H  
ATOM   6246 2HD1 LEU A 422       6.021  12.794 -18.273  1.00  1.62           H  
ATOM   6247 3HD1 LEU A 422       6.875  14.069 -19.159  1.00  1.62           H  
ATOM   6248 1HD2 LEU A 422       4.580  14.747 -21.011  1.00  1.62           H  
ATOM   6249 2HD2 LEU A 422       6.281  14.527 -21.505  1.00  1.62           H  
ATOM   6250 3HD2 LEU A 422       4.992  13.541 -22.249  1.00  1.62           H  
ATOM   6251  N   GLU A 423       8.208  10.303 -23.096  1.00  1.69           N  
ATOM   6252  CA  GLU A 423       9.280   9.359 -23.395  1.00  1.69           C  
ATOM   6253  C   GLU A 423      10.541   9.638 -22.592  1.00  1.69           C  
ATOM   6254  O   GLU A 423      10.857  10.782 -22.314  1.00  1.69           O  
ATOM   6255  CB  GLU A 423       9.601   9.364 -24.896  1.00  1.69           C  
ATOM   6256  CG  GLU A 423      10.796   8.498 -25.314  1.00  1.69           C  
ATOM   6257  CD  GLU A 423      11.036   8.522 -26.799  1.00  1.69           C  
ATOM   6258  OE1 GLU A 423      10.226   9.072 -27.505  1.00  1.69           O  
ATOM   6259  OE2 GLU A 423      12.055   8.029 -27.225  1.00  1.69           O  
ATOM   6260  H   GLU A 423       8.217  11.228 -23.505  1.00  1.69           H  
ATOM   6261  HA  GLU A 423       8.928   8.373 -23.139  1.00  1.69           H  
ATOM   6262 1HB  GLU A 423       8.742   8.970 -25.430  1.00  1.69           H  
ATOM   6263 2HB  GLU A 423       9.747  10.359 -25.247  1.00  1.69           H  
ATOM   6264 1HG  GLU A 423      11.695   8.875 -24.827  1.00  1.69           H  
ATOM   6265 2HG  GLU A 423      10.637   7.470 -24.979  1.00  1.69           H  
ATOM   6266  N   ARG A 424      11.234   8.608 -22.142  1.00  1.79           N  
ATOM   6267  CA  ARG A 424      12.509   8.873 -21.484  1.00  1.79           C  
ATOM   6268  C   ARG A 424      13.433   7.704 -21.751  1.00  1.79           C  
ATOM   6269  O   ARG A 424      13.111   6.550 -21.453  1.00  1.79           O  
ATOM   6270  CB  ARG A 424      12.349   9.121 -19.988  1.00  1.79           C  
ATOM   6271  CG  ARG A 424      13.579   9.641 -19.275  1.00  1.79           C  
ATOM   6272  CD  ARG A 424      13.279   9.970 -17.843  1.00  1.79           C  
ATOM   6273  NE  ARG A 424      12.961   8.765 -17.067  1.00  1.79           N  
ATOM   6274  CZ  ARG A 424      12.553   8.745 -15.776  1.00  1.79           C  
ATOM   6275  NH1 ARG A 424      12.418   9.863 -15.104  1.00  1.79           N  
ATOM   6276  NH2 ARG A 424      12.292   7.592 -15.184  1.00  1.79           N  
ATOM   6277  H   ARG A 424      10.900   7.662 -22.323  1.00  1.79           H  
ATOM   6278  HA  ARG A 424      12.953   9.771 -21.919  1.00  1.79           H  
ATOM   6279 1HB  ARG A 424      11.534   9.818 -19.808  1.00  1.79           H  
ATOM   6280 2HB  ARG A 424      12.113   8.199 -19.496  1.00  1.79           H  
ATOM   6281 1HG  ARG A 424      14.375   8.893 -19.304  1.00  1.79           H  
ATOM   6282 2HG  ARG A 424      13.922  10.552 -19.773  1.00  1.79           H  
ATOM   6283 1HD  ARG A 424      14.149  10.454 -17.390  1.00  1.79           H  
ATOM   6284 2HD  ARG A 424      12.427  10.644 -17.802  1.00  1.79           H  
ATOM   6285  HE  ARG A 424      13.054   7.876 -17.541  1.00  1.79           H  
ATOM   6286 1HH1 ARG A 424      12.626  10.746 -15.545  1.00  1.79           H  
ATOM   6287 2HH1 ARG A 424      12.116   9.836 -14.142  1.00  1.79           H  
ATOM   6288 1HH2 ARG A 424      12.396   6.726 -15.696  1.00  1.79           H  
ATOM   6289 2HH2 ARG A 424      11.990   7.575 -14.222  1.00  1.79           H  
ATOM   6290  N   ASP A 425      14.575   8.013 -22.343  1.00  1.91           N  
ATOM   6291  CA  ASP A 425      15.588   7.036 -22.725  1.00  1.91           C  
ATOM   6292  C   ASP A 425      14.985   5.909 -23.579  1.00  1.91           C  
ATOM   6293  O   ASP A 425      15.376   4.748 -23.473  1.00  1.91           O  
ATOM   6294  CB  ASP A 425      16.269   6.469 -21.478  1.00  1.91           C  
ATOM   6295  CG  ASP A 425      16.981   7.568 -20.669  1.00  1.91           C  
ATOM   6296  OD1 ASP A 425      17.160   8.645 -21.198  1.00  1.91           O  
ATOM   6297  OD2 ASP A 425      17.319   7.328 -19.536  1.00  1.91           O  
ATOM   6298  H   ASP A 425      14.751   8.987 -22.544  1.00  1.91           H  
ATOM   6299  HA  ASP A 425      16.346   7.543 -23.323  1.00  1.91           H  
ATOM   6300 1HB  ASP A 425      15.535   5.971 -20.843  1.00  1.91           H  
ATOM   6301 2HB  ASP A 425      17.003   5.721 -21.776  1.00  1.91           H  
ATOM   6302  N   GLY A 426      14.036   6.276 -24.437  1.00  2.02           N  
ATOM   6303  CA  GLY A 426      13.376   5.361 -25.360  1.00  2.02           C  
ATOM   6304  C   GLY A 426      12.123   4.665 -24.802  1.00  2.02           C  
ATOM   6305  O   GLY A 426      11.387   4.026 -25.557  1.00  2.02           O  
ATOM   6306  H   GLY A 426      13.765   7.249 -24.462  1.00  2.02           H  
ATOM   6307 1HA  GLY A 426      13.095   5.917 -26.254  1.00  2.02           H  
ATOM   6308 2HA  GLY A 426      14.092   4.606 -25.680  1.00  2.02           H  
ATOM   6309  N   ALA A 427      11.863   4.766 -23.497  1.00  2.09           N  
ATOM   6310  CA  ALA A 427      10.687   4.099 -22.946  1.00  2.09           C  
ATOM   6311  C   ALA A 427       9.530   5.076 -22.842  1.00  2.09           C  
ATOM   6312  O   ALA A 427       9.768   6.261 -22.659  1.00  2.09           O  
ATOM   6313  CB  ALA A 427      10.983   3.540 -21.566  1.00  2.09           C  
ATOM   6314  H   ALA A 427      12.477   5.299 -22.880  1.00  2.09           H  
ATOM   6315  HA  ALA A 427      10.425   3.288 -23.616  1.00  2.09           H  
ATOM   6316 1HB  ALA A 427      10.092   3.044 -21.180  1.00  2.09           H  
ATOM   6317 2HB  ALA A 427      11.803   2.828 -21.629  1.00  2.09           H  
ATOM   6318 3HB  ALA A 427      11.259   4.359 -20.897  1.00  2.09           H  
ATOM   6319  N   PRO A 428       8.273   4.659 -23.036  1.00  2.11           N  
ATOM   6320  CA  PRO A 428       7.107   5.452 -22.702  1.00  2.11           C  
ATOM   6321  C   PRO A 428       6.897   5.393 -21.194  1.00  2.11           C  
ATOM   6322  O   PRO A 428       7.046   4.324 -20.597  1.00  2.11           O  
ATOM   6323  CB  PRO A 428       5.992   4.743 -23.473  1.00  2.11           C  
ATOM   6324  CG  PRO A 428       6.450   3.290 -23.547  1.00  2.11           C  
ATOM   6325  CD  PRO A 428       7.981   3.351 -23.638  1.00  2.11           C  
ATOM   6326  HA  PRO A 428       7.246   6.492 -23.037  1.00  2.11           H  
ATOM   6327 1HB  PRO A 428       5.040   4.864 -22.935  1.00  2.11           H  
ATOM   6328 2HB  PRO A 428       5.864   5.210 -24.460  1.00  2.11           H  
ATOM   6329 1HG  PRO A 428       6.106   2.744 -22.654  1.00  2.11           H  
ATOM   6330 2HG  PRO A 428       5.992   2.792 -24.415  1.00  2.11           H  
ATOM   6331 1HD  PRO A 428       8.403   2.535 -23.037  1.00  2.11           H  
ATOM   6332 2HD  PRO A 428       8.319   3.322 -24.689  1.00  2.11           H  
ATOM   6333  N   LEU A 429       6.511   6.513 -20.599  1.00  2.08           N  
ATOM   6334  CA  LEU A 429       6.177   6.599 -19.182  1.00  2.08           C  
ATOM   6335  C   LEU A 429       4.857   7.313 -18.988  1.00  2.08           C  
ATOM   6336  O   LEU A 429       4.557   8.277 -19.698  1.00  2.08           O  
ATOM   6337  CB  LEU A 429       7.262   7.379 -18.424  1.00  2.08           C  
ATOM   6338  CG  LEU A 429       8.656   6.772 -18.459  1.00  2.08           C  
ATOM   6339  CD1 LEU A 429       9.398   7.305 -19.653  1.00  2.08           C  
ATOM   6340  CD2 LEU A 429       9.397   7.122 -17.192  1.00  2.08           C  
ATOM   6341  H   LEU A 429       6.470   7.361 -21.146  1.00  2.08           H  
ATOM   6342  HA  LEU A 429       6.092   5.593 -18.770  1.00  2.08           H  
ATOM   6343 1HB  LEU A 429       7.323   8.380 -18.850  1.00  2.08           H  
ATOM   6344 2HB  LEU A 429       6.953   7.467 -17.380  1.00  2.08           H  
ATOM   6345  HG  LEU A 429       8.575   5.687 -18.562  1.00  2.08           H  
ATOM   6346 1HD1 LEU A 429      10.380   6.852 -19.693  1.00  2.08           H  
ATOM   6347 2HD1 LEU A 429       8.876   7.077 -20.553  1.00  2.08           H  
ATOM   6348 3HD1 LEU A 429       9.486   8.384 -19.570  1.00  2.08           H  
ATOM   6349 1HD2 LEU A 429      10.390   6.682 -17.232  1.00  2.08           H  
ATOM   6350 2HD2 LEU A 429       9.478   8.204 -17.107  1.00  2.08           H  
ATOM   6351 3HD2 LEU A 429       8.853   6.727 -16.333  1.00  2.08           H  
ATOM   6352  N   SER A 430       4.100   6.934 -17.976  1.00  2.02           N  
ATOM   6353  CA  SER A 430       2.933   7.741 -17.665  1.00  2.02           C  
ATOM   6354  C   SER A 430       3.404   8.901 -16.838  1.00  2.02           C  
ATOM   6355  O   SER A 430       4.244   8.722 -15.958  1.00  2.02           O  
ATOM   6356  CB  SER A 430       1.890   6.975 -16.869  1.00  2.02           C  
ATOM   6357  OG  SER A 430       0.861   7.847 -16.408  1.00  2.02           O  
ATOM   6358  H   SER A 430       4.350   6.127 -17.383  1.00  2.02           H  
ATOM   6359  HA  SER A 430       2.486   8.118 -18.588  1.00  2.02           H  
ATOM   6360 1HB  SER A 430       1.454   6.200 -17.496  1.00  2.02           H  
ATOM   6361 2HB  SER A 430       2.358   6.481 -16.020  1.00  2.02           H  
ATOM   6362  HG  SER A 430       0.155   7.258 -16.065  1.00  2.02           H  
ATOM   6363  N   THR A 431       2.811  10.061 -17.000  1.00  1.96           N  
ATOM   6364  CA  THR A 431       3.177  11.134 -16.104  1.00  1.96           C  
ATOM   6365  C   THR A 431       3.016  10.660 -14.639  1.00  1.96           C  
ATOM   6366  O   THR A 431       3.738  11.119 -13.757  1.00  1.96           O  
ATOM   6367  CB  THR A 431       2.375  12.399 -16.357  1.00  1.96           C  
ATOM   6368  OG1 THR A 431       2.528  12.823 -17.714  1.00  1.96           O  
ATOM   6369  CG2 THR A 431       2.948  13.439 -15.510  1.00  1.96           C  
ATOM   6370  H   THR A 431       2.168  10.229 -17.777  1.00  1.96           H  
ATOM   6371  HA  THR A 431       4.228  11.374 -16.264  1.00  1.96           H  
ATOM   6372  HB  THR A 431       1.321  12.234 -16.122  1.00  1.96           H  
ATOM   6373  HG1 THR A 431       2.376  12.064 -18.323  1.00  1.96           H  
ATOM   6374 1HG2 THR A 431       2.402  14.352 -15.666  1.00  1.96           H  
ATOM   6375 2HG2 THR A 431       2.875  13.119 -14.492  1.00  1.96           H  
ATOM   6376 3HG2 THR A 431       3.995  13.590 -15.764  1.00  1.96           H  
ATOM   6377  N   LEU A 432       2.036   9.778 -14.359  1.00  1.91           N  
ATOM   6378  CA  LEU A 432       1.835   9.267 -13.002  1.00  1.91           C  
ATOM   6379  C   LEU A 432       3.078   8.544 -12.482  1.00  1.91           C  
ATOM   6380  O   LEU A 432       3.349   8.532 -11.279  1.00  1.91           O  
ATOM   6381  CB  LEU A 432       0.634   8.341 -12.923  1.00  1.91           C  
ATOM   6382  CG  LEU A 432       0.247   7.854 -11.509  1.00  1.91           C  
ATOM   6383  CD1 LEU A 432      -0.092   8.996 -10.585  1.00  1.91           C  
ATOM   6384  CD2 LEU A 432      -0.896   7.032 -11.641  1.00  1.91           C  
ATOM   6385  H   LEU A 432       1.479   9.385 -15.117  1.00  1.91           H  
ATOM   6386  HA  LEU A 432       1.653  10.092 -12.354  1.00  1.91           H  
ATOM   6387 1HB  LEU A 432      -0.219   8.839 -13.342  1.00  1.91           H  
ATOM   6388 2HB  LEU A 432       0.837   7.454 -13.529  1.00  1.91           H  
ATOM   6389  HG  LEU A 432       1.073   7.289 -11.073  1.00  1.91           H  
ATOM   6390 1HD1 LEU A 432      -0.375   8.600  -9.604  1.00  1.91           H  
ATOM   6391 2HD1 LEU A 432       0.757   9.603 -10.475  1.00  1.91           H  
ATOM   6392 3HD1 LEU A 432      -0.918   9.568 -10.996  1.00  1.91           H  
ATOM   6393 1HD2 LEU A 432      -1.205   6.662 -10.666  1.00  1.91           H  
ATOM   6394 2HD2 LEU A 432      -1.695   7.628 -12.081  1.00  1.91           H  
ATOM   6395 3HD2 LEU A 432      -0.660   6.189 -12.296  1.00  1.91           H  
ATOM   6396  N   ASP A 433       3.817   7.900 -13.385  1.00  1.88           N  
ATOM   6397  CA  ASP A 433       5.022   7.163 -13.041  1.00  1.88           C  
ATOM   6398  C   ASP A 433       6.032   8.170 -12.498  1.00  1.88           C  
ATOM   6399  O   ASP A 433       6.823   7.863 -11.603  1.00  1.88           O  
ATOM   6400  CB  ASP A 433       5.575   6.453 -14.286  1.00  1.88           C  
ATOM   6401  CG  ASP A 433       4.671   5.295 -14.769  1.00  1.88           C  
ATOM   6402  OD1 ASP A 433       3.886   4.808 -13.993  1.00  1.88           O  
ATOM   6403  OD2 ASP A 433       4.691   4.991 -15.956  1.00  1.88           O  
ATOM   6404  H   ASP A 433       3.580   7.974 -14.365  1.00  1.88           H  
ATOM   6405  HA  ASP A 433       4.792   6.432 -12.265  1.00  1.88           H  
ATOM   6406 1HB  ASP A 433       5.729   7.157 -15.085  1.00  1.88           H  
ATOM   6407 2HB  ASP A 433       6.553   6.041 -14.047  1.00  1.88           H  
ATOM   6408  N   LEU A 434       5.966   9.398 -13.033  1.00  1.87           N  
ATOM   6409  CA  LEU A 434       6.847  10.472 -12.589  1.00  1.87           C  
ATOM   6410  C   LEU A 434       6.303  11.106 -11.298  1.00  1.87           C  
ATOM   6411  O   LEU A 434       7.081  11.499 -10.427  1.00  1.87           O  
ATOM   6412  CB  LEU A 434       6.958  11.566 -13.655  1.00  1.87           C  
ATOM   6413  CG  LEU A 434       7.535  11.149 -15.001  1.00  1.87           C  
ATOM   6414  CD1 LEU A 434       7.488  12.346 -15.905  1.00  1.87           C  
ATOM   6415  CD2 LEU A 434       8.955  10.614 -14.849  1.00  1.87           C  
ATOM   6416  H   LEU A 434       5.292   9.552 -13.788  1.00  1.87           H  
ATOM   6417  HA  LEU A 434       7.834  10.059 -12.389  1.00  1.87           H  
ATOM   6418 1HB  LEU A 434       5.979  11.988 -13.832  1.00  1.87           H  
ATOM   6419 2HB  LEU A 434       7.586  12.357 -13.266  1.00  1.87           H  
ATOM   6420  HG  LEU A 434       6.901  10.368 -15.439  1.00  1.87           H  
ATOM   6421 1HD1 LEU A 434       7.865  12.065 -16.879  1.00  1.87           H  
ATOM   6422 2HD1 LEU A 434       6.460  12.687 -15.989  1.00  1.87           H  
ATOM   6423 3HD1 LEU A 434       8.100  13.141 -15.486  1.00  1.87           H  
ATOM   6424 1HD2 LEU A 434       9.340  10.328 -15.827  1.00  1.87           H  
ATOM   6425 2HD2 LEU A 434       9.587  11.381 -14.425  1.00  1.87           H  
ATOM   6426 3HD2 LEU A 434       8.946   9.743 -14.192  1.00  1.87           H  
ATOM   6427  N   PHE A 435       4.961  11.174 -11.160  1.00  1.84           N  
ATOM   6428  CA  PHE A 435       4.346  11.772  -9.963  1.00  1.84           C  
ATOM   6429  C   PHE A 435       4.744  10.974  -8.724  1.00  1.84           C  
ATOM   6430  O   PHE A 435       5.119  11.525  -7.688  1.00  1.84           O  
ATOM   6431  CB  PHE A 435       2.815  11.755 -10.022  1.00  1.84           C  
ATOM   6432  CG  PHE A 435       2.175  12.675 -11.030  1.00  1.84           C  
ATOM   6433  CD1 PHE A 435       2.811  13.773 -11.439  1.00  1.84           C  
ATOM   6434  CD2 PHE A 435       0.913  12.415 -11.558  1.00  1.84           C  
ATOM   6435  CE1 PHE A 435       2.240  14.597 -12.334  1.00  1.84           C  
ATOM   6436  CE2 PHE A 435       0.343  13.206 -12.479  1.00  1.84           C  
ATOM   6437  CZ  PHE A 435       0.994  14.306 -12.874  1.00  1.84           C  
ATOM   6438  H   PHE A 435       4.376  10.850 -11.927  1.00  1.84           H  
ATOM   6439  HA  PHE A 435       4.667  12.792  -9.871  1.00  1.84           H  
ATOM   6440 1HB  PHE A 435       2.519  10.763 -10.233  1.00  1.84           H  
ATOM   6441 2HB  PHE A 435       2.418  12.004  -9.034  1.00  1.84           H  
ATOM   6442  HD1 PHE A 435       3.779  13.983 -11.044  1.00  1.84           H  
ATOM   6443  HD2 PHE A 435       0.382  11.562 -11.236  1.00  1.84           H  
ATOM   6444  HE1 PHE A 435       2.768  15.478 -12.625  1.00  1.84           H  
ATOM   6445  HE2 PHE A 435      -0.643  12.968 -12.883  1.00  1.84           H  
ATOM   6446  HZ  PHE A 435       0.534  14.960 -13.603  1.00  1.84           H  
ATOM   6447  N   GLY A 436       4.709   9.655  -8.864  1.00  1.78           N  
ATOM   6448  CA  GLY A 436       5.085   8.748  -7.796  1.00  1.78           C  
ATOM   6449  C   GLY A 436       4.258   8.925  -6.521  1.00  1.78           C  
ATOM   6450  O   GLY A 436       3.030   8.948  -6.549  1.00  1.78           O  
ATOM   6451  H   GLY A 436       4.384   9.266  -9.749  1.00  1.78           H  
ATOM   6452 1HA  GLY A 436       4.978   7.723  -8.153  1.00  1.78           H  
ATOM   6453 2HA  GLY A 436       6.140   8.889  -7.568  1.00  1.78           H  
ATOM   6454  N   ASP A 437       4.968   9.041  -5.401  1.00  1.67           N  
ATOM   6455  CA  ASP A 437       4.387   9.185  -4.066  1.00  1.67           C  
ATOM   6456  C   ASP A 437       4.249  10.604  -3.505  1.00  1.67           C  
ATOM   6457  O   ASP A 437       3.467  10.820  -2.581  1.00  1.67           O  
ATOM   6458  CB  ASP A 437       5.192   8.329  -3.106  1.00  1.67           C  
ATOM   6459  CG  ASP A 437       5.029   6.854  -3.433  1.00  1.67           C  
ATOM   6460  OD1 ASP A 437       3.944   6.329  -3.223  1.00  1.67           O  
ATOM   6461  OD2 ASP A 437       5.964   6.272  -3.918  1.00  1.67           O  
ATOM   6462  H   ASP A 437       5.974   9.024  -5.483  1.00  1.67           H  
ATOM   6463  HA  ASP A 437       3.381   8.767  -4.113  1.00  1.67           H  
ATOM   6464 1HB  ASP A 437       6.246   8.589  -3.182  1.00  1.67           H  
ATOM   6465 2HB  ASP A 437       4.885   8.534  -2.093  1.00  1.67           H  
ATOM   6466  N   GLY A 438       5.070  11.537  -3.969  1.00  1.53           N  
ATOM   6467  CA  GLY A 438       5.045  12.897  -3.429  1.00  1.53           C  
ATOM   6468  C   GLY A 438       4.386  13.843  -4.416  1.00  1.53           C  
ATOM   6469  O   GLY A 438       3.648  13.409  -5.297  1.00  1.53           O  
ATOM   6470  H   GLY A 438       5.690  11.318  -4.738  1.00  1.53           H  
ATOM   6471 1HA  GLY A 438       4.509  12.916  -2.480  1.00  1.53           H  
ATOM   6472 2HA  GLY A 438       6.064  13.228  -3.231  1.00  1.53           H  
ATOM   6473  N   PHE A 439       4.665  15.130  -4.281  1.00  1.39           N  
ATOM   6474  CA  PHE A 439       4.126  16.105  -5.218  1.00  1.39           C  
ATOM   6475  C   PHE A 439       5.151  16.408  -6.261  1.00  1.39           C  
ATOM   6476  O   PHE A 439       6.353  16.484  -5.956  1.00  1.39           O  
ATOM   6477  CB  PHE A 439       3.784  17.413  -4.556  1.00  1.39           C  
ATOM   6478  CG  PHE A 439       2.568  17.495  -3.785  1.00  1.39           C  
ATOM   6479  CD1 PHE A 439       2.496  17.032  -2.511  1.00  1.39           C  
ATOM   6480  CD2 PHE A 439       1.482  18.141  -4.322  1.00  1.39           C  
ATOM   6481  CE1 PHE A 439       1.343  17.178  -1.799  1.00  1.39           C  
ATOM   6482  CE2 PHE A 439       0.346  18.297  -3.602  1.00  1.39           C  
ATOM   6483  CZ  PHE A 439       0.269  17.804  -2.336  1.00  1.39           C  
ATOM   6484  H   PHE A 439       5.275  15.435  -3.531  1.00  1.39           H  
ATOM   6485  HA  PHE A 439       3.239  15.692  -5.703  1.00  1.39           H  
ATOM   6486 1HB  PHE A 439       4.557  17.604  -3.915  1.00  1.39           H  
ATOM   6487 2HB  PHE A 439       3.767  18.195  -5.304  1.00  1.39           H  
ATOM   6488  HD1 PHE A 439       3.363  16.544  -2.064  1.00  1.39           H  
ATOM   6489  HD2 PHE A 439       1.551  18.534  -5.336  1.00  1.39           H  
ATOM   6490  HE1 PHE A 439       1.295  16.816  -0.805  1.00  1.39           H  
ATOM   6491  HE2 PHE A 439      -0.491  18.811  -4.027  1.00  1.39           H  
ATOM   6492  HZ  PHE A 439      -0.639  17.922  -1.751  1.00  1.39           H  
ATOM   6493  N   VAL A 440       4.665  16.558  -7.481  1.00  1.27           N  
ATOM   6494  CA  VAL A 440       5.518  16.873  -8.601  1.00  1.27           C  
ATOM   6495  C   VAL A 440       5.050  18.046  -9.414  1.00  1.27           C  
ATOM   6496  O   VAL A 440       3.874  18.144  -9.779  1.00  1.27           O  
ATOM   6497  CB  VAL A 440       5.674  15.665  -9.520  1.00  1.27           C  
ATOM   6498  CG1 VAL A 440       6.490  16.020 -10.737  1.00  1.27           C  
ATOM   6499  CG2 VAL A 440       6.380  14.563  -8.776  1.00  1.27           C  
ATOM   6500  H   VAL A 440       3.655  16.456  -7.613  1.00  1.27           H  
ATOM   6501  HA  VAL A 440       6.497  17.105  -8.206  1.00  1.27           H  
ATOM   6502  HB  VAL A 440       4.717  15.355  -9.841  1.00  1.27           H  
ATOM   6503 1HG1 VAL A 440       6.574  15.139 -11.369  1.00  1.27           H  
ATOM   6504 2HG1 VAL A 440       6.007  16.810 -11.302  1.00  1.27           H  
ATOM   6505 3HG1 VAL A 440       7.479  16.344 -10.428  1.00  1.27           H  
ATOM   6506 1HG2 VAL A 440       6.529  13.717  -9.417  1.00  1.27           H  
ATOM   6507 2HG2 VAL A 440       7.327  14.922  -8.473  1.00  1.27           H  
ATOM   6508 3HG2 VAL A 440       5.807  14.254  -7.901  1.00  1.27           H  
ATOM   6509  N   LEU A 441       5.979  18.941  -9.696  1.00  1.19           N  
ATOM   6510  CA  LEU A 441       5.685  20.065 -10.551  1.00  1.19           C  
ATOM   6511  C   LEU A 441       6.120  19.740 -11.982  1.00  1.19           C  
ATOM   6512  O   LEU A 441       7.291  19.456 -12.242  1.00  1.19           O  
ATOM   6513  CB  LEU A 441       6.411  21.304 -10.060  1.00  1.19           C  
ATOM   6514  CG  LEU A 441       6.179  22.538 -10.852  1.00  1.19           C  
ATOM   6515  CD1 LEU A 441       4.765  22.980 -10.687  1.00  1.19           C  
ATOM   6516  CD2 LEU A 441       7.116  23.536 -10.423  1.00  1.19           C  
ATOM   6517  H   LEU A 441       6.915  18.816  -9.307  1.00  1.19           H  
ATOM   6518  HA  LEU A 441       4.620  20.250 -10.545  1.00  1.19           H  
ATOM   6519 1HB  LEU A 441       6.100  21.503  -9.037  1.00  1.19           H  
ATOM   6520 2HB  LEU A 441       7.452  21.114 -10.059  1.00  1.19           H  
ATOM   6521  HG  LEU A 441       6.320  22.322 -11.896  1.00  1.19           H  
ATOM   6522 1HD1 LEU A 441       4.575  23.866 -11.276  1.00  1.19           H  
ATOM   6523 2HD1 LEU A 441       4.139  22.195 -11.016  1.00  1.19           H  
ATOM   6524 3HD1 LEU A 441       4.568  23.192  -9.639  1.00  1.19           H  
ATOM   6525 1HD2 LEU A 441       6.984  24.421 -10.969  1.00  1.19           H  
ATOM   6526 2HD2 LEU A 441       6.946  23.732  -9.371  1.00  1.19           H  
ATOM   6527 3HD2 LEU A 441       8.125  23.161 -10.581  1.00  1.19           H  
ATOM   6528  N   LEU A 442       5.179  19.776 -12.900  1.00  1.18           N  
ATOM   6529  CA  LEU A 442       5.415  19.493 -14.304  1.00  1.18           C  
ATOM   6530  C   LEU A 442       5.608  20.807 -15.015  1.00  1.18           C  
ATOM   6531  O   LEU A 442       4.687  21.621 -15.048  1.00  1.18           O  
ATOM   6532  CB  LEU A 442       4.204  18.817 -14.888  1.00  1.18           C  
ATOM   6533  CG  LEU A 442       3.757  17.561 -14.249  1.00  1.18           C  
ATOM   6534  CD1 LEU A 442       2.484  17.152 -14.955  1.00  1.18           C  
ATOM   6535  CD2 LEU A 442       4.874  16.483 -14.354  1.00  1.18           C  
ATOM   6536  H   LEU A 442       4.240  20.005 -12.608  1.00  1.18           H  
ATOM   6537  HA  LEU A 442       6.308  18.876 -14.418  1.00  1.18           H  
ATOM   6538 1HB  LEU A 442       3.390  19.508 -14.770  1.00  1.18           H  
ATOM   6539 2HB  LEU A 442       4.374  18.636 -15.948  1.00  1.18           H  
ATOM   6540  HG  LEU A 442       3.521  17.746 -13.193  1.00  1.18           H  
ATOM   6541 1HD1 LEU A 442       2.092  16.273 -14.542  1.00  1.18           H  
ATOM   6542 2HD1 LEU A 442       1.740  17.939 -14.867  1.00  1.18           H  
ATOM   6543 3HD1 LEU A 442       2.716  16.978 -15.981  1.00  1.18           H  
ATOM   6544 1HD2 LEU A 442       4.558  15.553 -13.898  1.00  1.18           H  
ATOM   6545 2HD2 LEU A 442       5.107  16.297 -15.391  1.00  1.18           H  
ATOM   6546 3HD2 LEU A 442       5.769  16.842 -13.843  1.00  1.18           H  
ATOM   6547  N   VAL A 443       6.789  21.039 -15.558  1.00  1.22           N  
ATOM   6548  CA  VAL A 443       7.077  22.342 -16.130  1.00  1.22           C  
ATOM   6549  C   VAL A 443       7.241  22.282 -17.645  1.00  1.22           C  
ATOM   6550  O   VAL A 443       7.962  21.430 -18.172  1.00  1.22           O  
ATOM   6551  CB  VAL A 443       8.329  22.899 -15.442  1.00  1.22           C  
ATOM   6552  CG1 VAL A 443       8.649  24.251 -15.982  1.00  1.22           C  
ATOM   6553  CG2 VAL A 443       8.085  22.915 -13.946  1.00  1.22           C  
ATOM   6554  H   VAL A 443       7.514  20.326 -15.517  1.00  1.22           H  
ATOM   6555  HA  VAL A 443       6.251  23.009 -15.914  1.00  1.22           H  
ATOM   6556  HB  VAL A 443       9.184  22.254 -15.655  1.00  1.22           H  
ATOM   6557 1HG1 VAL A 443       9.532  24.632 -15.497  1.00  1.22           H  
ATOM   6558 2HG1 VAL A 443       8.828  24.185 -17.053  1.00  1.22           H  
ATOM   6559 3HG1 VAL A 443       7.813  24.927 -15.794  1.00  1.22           H  
ATOM   6560 1HG2 VAL A 443       8.933  23.291 -13.423  1.00  1.22           H  
ATOM   6561 2HG2 VAL A 443       7.243  23.542 -13.740  1.00  1.22           H  
ATOM   6562 3HG2 VAL A 443       7.884  21.901 -13.606  1.00  1.22           H  
ATOM   6563  N   GLY A 444       6.562  23.171 -18.361  1.00  1.33           N  
ATOM   6564  CA  GLY A 444       6.606  23.107 -19.810  1.00  1.33           C  
ATOM   6565  C   GLY A 444       7.948  23.554 -20.372  1.00  1.33           C  
ATOM   6566  O   GLY A 444       8.853  23.964 -19.639  1.00  1.33           O  
ATOM   6567  H   GLY A 444       5.991  23.888 -17.909  1.00  1.33           H  
ATOM   6568 1HA  GLY A 444       6.396  22.087 -20.132  1.00  1.33           H  
ATOM   6569 2HA  GLY A 444       5.807  23.727 -20.213  1.00  1.33           H  
ATOM   6570  N   ALA A 445       8.067  23.512 -21.690  1.00  1.47           N  
ATOM   6571  CA  ALA A 445       9.341  23.774 -22.344  1.00  1.47           C  
ATOM   6572  C   ALA A 445       9.956  25.133 -22.052  1.00  1.47           C  
ATOM   6573  O   ALA A 445      11.184  25.232 -21.924  1.00  1.47           O  
ATOM   6574  CB  ALA A 445       9.170  23.629 -23.844  1.00  1.47           C  
ATOM   6575  H   ALA A 445       7.267  23.246 -22.242  1.00  1.47           H  
ATOM   6576  HA  ALA A 445      10.037  23.030 -21.984  1.00  1.47           H  
ATOM   6577 1HB  ALA A 445      10.134  23.761 -24.338  1.00  1.47           H  
ATOM   6578 2HB  ALA A 445       8.780  22.650 -24.065  1.00  1.47           H  
ATOM   6579 3HB  ALA A 445       8.483  24.380 -24.208  1.00  1.47           H  
ATOM   6580  N   ASP A 446       9.128  26.167 -21.923  1.00  1.61           N  
ATOM   6581  CA  ASP A 446       9.644  27.513 -21.729  1.00  1.61           C  
ATOM   6582  C   ASP A 446       9.524  27.964 -20.274  1.00  1.61           C  
ATOM   6583  O   ASP A 446       9.704  29.143 -19.964  1.00  1.61           O  
ATOM   6584  CB  ASP A 446       8.929  28.495 -22.664  1.00  1.61           C  
ATOM   6585  CG  ASP A 446       9.192  28.198 -24.148  1.00  1.61           C  
ATOM   6586  OD1 ASP A 446      10.307  27.875 -24.482  1.00  1.61           O  
ATOM   6587  OD2 ASP A 446       8.286  28.347 -24.939  1.00  1.61           O  
ATOM   6588  H   ASP A 446       8.122  26.018 -21.942  1.00  1.61           H  
ATOM   6589  HA  ASP A 446      10.698  27.517 -21.996  1.00  1.61           H  
ATOM   6590 1HB  ASP A 446       7.870  28.439 -22.503  1.00  1.61           H  
ATOM   6591 2HB  ASP A 446       9.246  29.515 -22.439  1.00  1.61           H  
ATOM   6592  N   GLY A 447       9.218  27.022 -19.383  1.00  1.72           N  
ATOM   6593  CA  GLY A 447       9.016  27.302 -17.965  1.00  1.72           C  
ATOM   6594  C   GLY A 447      10.258  27.019 -17.120  1.00  1.72           C  
ATOM   6595  O   GLY A 447      10.183  26.967 -15.894  1.00  1.72           O  
ATOM   6596  H   GLY A 447       9.104  26.052 -19.684  1.00  1.72           H  
ATOM   6597 1HA  GLY A 447       8.714  28.342 -17.845  1.00  1.72           H  
ATOM   6598 2HA  GLY A 447       8.183  26.700 -17.608  1.00  1.72           H  
ATOM   6599  N   GLY A 448      11.405  26.843 -17.758  1.00  1.76           N  
ATOM   6600  CA  GLY A 448      12.630  26.443 -17.061  1.00  1.76           C  
ATOM   6601  C   GLY A 448      12.874  27.164 -15.727  1.00  1.76           C  
ATOM   6602  O   GLY A 448      13.106  26.507 -14.709  1.00  1.76           O  
ATOM   6603  H   GLY A 448      11.415  26.944 -18.763  1.00  1.76           H  
ATOM   6604 1HA  GLY A 448      12.599  25.365 -16.885  1.00  1.76           H  
ATOM   6605 2HA  GLY A 448      13.479  26.619 -17.720  1.00  1.76           H  
ATOM   6606  N   SER A 449      12.820  28.498 -15.710  1.00  1.73           N  
ATOM   6607  CA  SER A 449      13.072  29.222 -14.461  1.00  1.73           C  
ATOM   6608  C   SER A 449      12.027  28.931 -13.368  1.00  1.73           C  
ATOM   6609  O   SER A 449      12.308  29.086 -12.177  1.00  1.73           O  
ATOM   6610  CB  SER A 449      13.140  30.716 -14.735  1.00  1.73           C  
ATOM   6611  OG  SER A 449      11.900  31.219 -15.152  1.00  1.73           O  
ATOM   6612  H   SER A 449      12.614  29.000 -16.561  1.00  1.73           H  
ATOM   6613  HA  SER A 449      14.049  28.907 -14.084  1.00  1.73           H  
ATOM   6614 1HB  SER A 449      13.459  31.231 -13.831  1.00  1.73           H  
ATOM   6615 2HB  SER A 449      13.890  30.908 -15.502  1.00  1.73           H  
ATOM   6616  HG  SER A 449      11.263  30.941 -14.486  1.00  1.73           H  
ATOM   6617  N   TRP A 450      10.825  28.510 -13.767  1.00  1.65           N  
ATOM   6618  CA  TRP A 450       9.757  28.168 -12.833  1.00  1.65           C  
ATOM   6619  C   TRP A 450      10.215  26.915 -12.098  1.00  1.65           C  
ATOM   6620  O   TRP A 450      10.073  26.793 -10.881  1.00  1.65           O  
ATOM   6621  CB  TRP A 450       8.440  27.939 -13.568  1.00  1.65           C  
ATOM   6622  CG  TRP A 450       7.235  27.707 -12.725  1.00  1.65           C  
ATOM   6623  CD1 TRP A 450       6.693  26.527 -12.512  1.00  1.65           C  
ATOM   6624  CD2 TRP A 450       6.377  28.660 -12.033  1.00  1.65           C  
ATOM   6625  NE1 TRP A 450       5.559  26.652 -11.740  1.00  1.65           N  
ATOM   6626  CE2 TRP A 450       5.352  27.932 -11.462  1.00  1.65           C  
ATOM   6627  CE3 TRP A 450       6.387  30.030 -11.874  1.00  1.65           C  
ATOM   6628  CZ2 TRP A 450       4.344  28.516 -10.759  1.00  1.65           C  
ATOM   6629  CZ3 TRP A 450       5.348  30.625 -11.152  1.00  1.65           C  
ATOM   6630  CH2 TRP A 450       4.363  29.887 -10.618  1.00  1.65           C  
ATOM   6631  H   TRP A 450      10.658  28.354 -14.754  1.00  1.65           H  
ATOM   6632  HA  TRP A 450       9.629  28.978 -12.115  1.00  1.65           H  
ATOM   6633 1HB  TRP A 450       8.242  28.774 -14.237  1.00  1.65           H  
ATOM   6634 2HB  TRP A 450       8.535  27.053 -14.183  1.00  1.65           H  
ATOM   6635  HD1 TRP A 450       7.090  25.601 -12.900  1.00  1.65           H  
ATOM   6636  HE1 TRP A 450       4.951  25.907 -11.431  1.00  1.65           H  
ATOM   6637  HE3 TRP A 450       7.180  30.622 -12.310  1.00  1.65           H  
ATOM   6638  HZ2 TRP A 450       3.550  27.927 -10.337  1.00  1.65           H  
ATOM   6639  HZ3 TRP A 450       5.342  31.701 -11.034  1.00  1.65           H  
ATOM   6640  HH2 TRP A 450       3.568  30.386 -10.071  1.00  1.65           H  
ATOM   6641  N   ALA A 451      10.751  25.967 -12.870  1.00  1.56           N  
ATOM   6642  CA  ALA A 451      11.241  24.722 -12.291  1.00  1.56           C  
ATOM   6643  C   ALA A 451      12.351  25.002 -11.277  1.00  1.56           C  
ATOM   6644  O   ALA A 451      12.352  24.449 -10.173  1.00  1.56           O  
ATOM   6645  CB  ALA A 451      11.785  23.813 -13.379  1.00  1.56           C  
ATOM   6646  H   ALA A 451      10.823  26.147 -13.877  1.00  1.56           H  
ATOM   6647  HA  ALA A 451      10.417  24.230 -11.777  1.00  1.56           H  
ATOM   6648 1HB  ALA A 451      12.128  22.916 -12.953  1.00  1.56           H  
ATOM   6649 2HB  ALA A 451      11.033  23.588 -14.105  1.00  1.56           H  
ATOM   6650 3HB  ALA A 451      12.609  24.296 -13.878  1.00  1.56           H  
ATOM   6651  N   GLU A 452      13.251  25.933 -11.616  1.00  1.46           N  
ATOM   6652  CA  GLU A 452      14.323  26.257 -10.686  1.00  1.46           C  
ATOM   6653  C   GLU A 452      13.737  26.857  -9.406  1.00  1.46           C  
ATOM   6654  O   GLU A 452      14.147  26.500  -8.293  1.00  1.46           O  
ATOM   6655  CB  GLU A 452      15.317  27.246 -11.313  1.00  1.46           C  
ATOM   6656  CG  GLU A 452      16.164  26.679 -12.456  1.00  1.46           C  
ATOM   6657  CD  GLU A 452      17.096  27.709 -13.083  1.00  1.46           C  
ATOM   6658  OE1 GLU A 452      17.013  28.864 -12.727  1.00  1.46           O  
ATOM   6659  OE2 GLU A 452      17.892  27.332 -13.913  1.00  1.46           O  
ATOM   6660  H   GLU A 452      13.201  26.361 -12.544  1.00  1.46           H  
ATOM   6661  HA  GLU A 452      14.852  25.339 -10.429  1.00  1.46           H  
ATOM   6662 1HB  GLU A 452      14.775  28.106 -11.698  1.00  1.46           H  
ATOM   6663 2HB  GLU A 452      15.998  27.607 -10.544  1.00  1.46           H  
ATOM   6664 1HG  GLU A 452      16.760  25.849 -12.079  1.00  1.46           H  
ATOM   6665 2HG  GLU A 452      15.493  26.290 -13.224  1.00  1.46           H  
ATOM   6666  N   ALA A 453      12.727  27.723  -9.579  1.00  1.39           N  
ATOM   6667  CA  ALA A 453      12.056  28.363  -8.459  1.00  1.39           C  
ATOM   6668  C   ALA A 453      11.395  27.326  -7.567  1.00  1.39           C  
ATOM   6669  O   ALA A 453      11.381  27.486  -6.343  1.00  1.39           O  
ATOM   6670  CB  ALA A 453      11.015  29.339  -8.973  1.00  1.39           C  
ATOM   6671  H   ALA A 453      12.452  27.983 -10.523  1.00  1.39           H  
ATOM   6672  HA  ALA A 453      12.793  28.906  -7.877  1.00  1.39           H  
ATOM   6673 1HB  ALA A 453      10.558  29.803  -8.146  1.00  1.39           H  
ATOM   6674 2HB  ALA A 453      11.496  30.089  -9.596  1.00  1.39           H  
ATOM   6675 3HB  ALA A 453      10.271  28.825  -9.549  1.00  1.39           H  
ATOM   6676  N   ALA A 454      10.858  26.260  -8.160  1.00  1.33           N  
ATOM   6677  CA  ALA A 454      10.228  25.180  -7.410  1.00  1.33           C  
ATOM   6678  C   ALA A 454      11.217  24.523  -6.498  1.00  1.33           C  
ATOM   6679  O   ALA A 454      10.902  24.183  -5.358  1.00  1.33           O  
ATOM   6680  CB  ALA A 454       9.640  24.172  -8.346  1.00  1.33           C  
ATOM   6681  H   ALA A 454      10.868  26.212  -9.184  1.00  1.33           H  
ATOM   6682  HA  ALA A 454       9.440  25.610  -6.793  1.00  1.33           H  
ATOM   6683 1HB  ALA A 454       9.140  23.386  -7.789  1.00  1.33           H  
ATOM   6684 2HB  ALA A 454       8.950  24.698  -8.965  1.00  1.33           H  
ATOM   6685 3HB  ALA A 454      10.410  23.735  -8.960  1.00  1.33           H  
ATOM   6686  N   GLY A 455      12.442  24.380  -6.992  1.00  1.30           N  
ATOM   6687  CA  GLY A 455      13.505  23.814  -6.192  1.00  1.30           C  
ATOM   6688  C   GLY A 455      13.669  24.667  -4.943  1.00  1.30           C  
ATOM   6689  O   GLY A 455      13.642  24.157  -3.818  1.00  1.30           O  
ATOM   6690  H   GLY A 455      12.621  24.657  -7.961  1.00  1.30           H  
ATOM   6691 1HA  GLY A 455      13.261  22.787  -5.921  1.00  1.30           H  
ATOM   6692 2HA  GLY A 455      14.430  23.806  -6.767  1.00  1.30           H  
ATOM   6693  N   GLU A 456      13.827  25.980  -5.153  1.00  1.30           N  
ATOM   6694  CA  GLU A 456      14.015  26.889  -4.025  1.00  1.30           C  
ATOM   6695  C   GLU A 456      12.799  26.928  -3.094  1.00  1.30           C  
ATOM   6696  O   GLU A 456      12.967  26.968  -1.869  1.00  1.30           O  
ATOM   6697  CB  GLU A 456      14.286  28.320  -4.522  1.00  1.30           C  
ATOM   6698  CG  GLU A 456      15.637  28.521  -5.199  1.00  1.30           C  
ATOM   6699  CD  GLU A 456      15.864  29.953  -5.663  1.00  1.30           C  
ATOM   6700  OE1 GLU A 456      14.958  30.750  -5.564  1.00  1.30           O  
ATOM   6701  OE2 GLU A 456      16.952  30.245  -6.105  1.00  1.30           O  
ATOM   6702  H   GLU A 456      13.832  26.320  -6.117  1.00  1.30           H  
ATOM   6703  HA  GLU A 456      14.873  26.554  -3.455  1.00  1.30           H  
ATOM   6704 1HB  GLU A 456      13.515  28.608  -5.235  1.00  1.30           H  
ATOM   6705 2HB  GLU A 456      14.227  29.010  -3.682  1.00  1.30           H  
ATOM   6706 1HG  GLU A 456      16.430  28.238  -4.510  1.00  1.30           H  
ATOM   6707 2HG  GLU A 456      15.685  27.856  -6.064  1.00  1.30           H  
ATOM   6708  N   ALA A 457      11.585  26.887  -3.649  1.00  1.32           N  
ATOM   6709  CA  ALA A 457      10.372  26.920  -2.837  1.00  1.32           C  
ATOM   6710  C   ALA A 457      10.307  25.700  -1.937  1.00  1.32           C  
ATOM   6711  O   ALA A 457      10.043  25.801  -0.733  1.00  1.32           O  
ATOM   6712  CB  ALA A 457       9.139  26.965  -3.732  1.00  1.32           C  
ATOM   6713  H   ALA A 457      11.505  26.868  -4.662  1.00  1.32           H  
ATOM   6714  HA  ALA A 457      10.398  27.811  -2.209  1.00  1.32           H  
ATOM   6715 1HB  ALA A 457       8.257  26.996  -3.120  1.00  1.32           H  
ATOM   6716 2HB  ALA A 457       9.177  27.854  -4.367  1.00  1.32           H  
ATOM   6717 3HB  ALA A 457       9.112  26.077  -4.356  1.00  1.32           H  
ATOM   6718  N   ALA A 458      10.608  24.542  -2.513  1.00  1.37           N  
ATOM   6719  CA  ALA A 458      10.594  23.309  -1.764  1.00  1.37           C  
ATOM   6720  C   ALA A 458      11.636  23.344  -0.666  1.00  1.37           C  
ATOM   6721  O   ALA A 458      11.401  22.898   0.464  1.00  1.37           O  
ATOM   6722  CB  ALA A 458      10.859  22.156  -2.695  1.00  1.37           C  
ATOM   6723  H   ALA A 458      10.830  24.509  -3.509  1.00  1.37           H  
ATOM   6724  HA  ALA A 458       9.612  23.203  -1.313  1.00  1.37           H  
ATOM   6725 1HB  ALA A 458      10.825  21.217  -2.142  1.00  1.37           H  
ATOM   6726 2HB  ALA A 458      10.106  22.168  -3.472  1.00  1.37           H  
ATOM   6727 3HB  ALA A 458      11.840  22.276  -3.150  1.00  1.37           H  
ATOM   6728  N   ALA A 459      12.812  23.892  -0.990  1.00  1.45           N  
ATOM   6729  CA  ALA A 459      13.866  23.975  -0.004  1.00  1.45           C  
ATOM   6730  C   ALA A 459      13.455  24.886   1.139  1.00  1.45           C  
ATOM   6731  O   ALA A 459      13.593  24.523   2.307  1.00  1.45           O  
ATOM   6732  CB  ALA A 459      15.141  24.486  -0.648  1.00  1.45           C  
ATOM   6733  H   ALA A 459      12.983  24.227  -1.939  1.00  1.45           H  
ATOM   6734  HA  ALA A 459      14.038  22.977   0.396  1.00  1.45           H  
ATOM   6735 1HB  ALA A 459      15.934  24.526   0.095  1.00  1.45           H  
ATOM   6736 2HB  ALA A 459      15.429  23.816  -1.458  1.00  1.45           H  
ATOM   6737 3HB  ALA A 459      14.969  25.482  -1.049  1.00  1.45           H  
ATOM   6738  N   GLY A 460      12.858  26.032   0.798  1.00  1.55           N  
ATOM   6739  CA  GLY A 460      12.428  27.024   1.775  1.00  1.55           C  
ATOM   6740  C   GLY A 460      11.414  26.467   2.758  1.00  1.55           C  
ATOM   6741  O   GLY A 460      11.419  26.816   3.940  1.00  1.55           O  
ATOM   6742  H   GLY A 460      12.746  26.254  -0.189  1.00  1.55           H  
ATOM   6743 1HA  GLY A 460      13.296  27.399   2.313  1.00  1.55           H  
ATOM   6744 2HA  GLY A 460      11.990  27.869   1.243  1.00  1.55           H  
ATOM   6745  N   LEU A 461      10.556  25.581   2.271  1.00  1.64           N  
ATOM   6746  CA  LEU A 461       9.545  24.957   3.101  1.00  1.64           C  
ATOM   6747  C   LEU A 461      10.004  23.668   3.785  1.00  1.64           C  
ATOM   6748  O   LEU A 461       9.275  23.128   4.619  1.00  1.64           O  
ATOM   6749  CB  LEU A 461       8.326  24.653   2.242  1.00  1.64           C  
ATOM   6750  CG  LEU A 461       7.613  25.813   1.652  1.00  1.64           C  
ATOM   6751  CD1 LEU A 461       6.550  25.293   0.745  1.00  1.64           C  
ATOM   6752  CD2 LEU A 461       7.017  26.658   2.749  1.00  1.64           C  
ATOM   6753  H   LEU A 461      10.583  25.370   1.270  1.00  1.64           H  
ATOM   6754  HA  LEU A 461       9.262  25.667   3.874  1.00  1.64           H  
ATOM   6755 1HB  LEU A 461       8.675  24.100   1.401  1.00  1.64           H  
ATOM   6756 2HB  LEU A 461       7.621  24.048   2.803  1.00  1.64           H  
ATOM   6757  HG  LEU A 461       8.308  26.410   1.062  1.00  1.64           H  
ATOM   6758 1HD1 LEU A 461       6.025  26.128   0.300  1.00  1.64           H  
ATOM   6759 2HD1 LEU A 461       7.012  24.691  -0.038  1.00  1.64           H  
ATOM   6760 3HD1 LEU A 461       5.850  24.683   1.311  1.00  1.64           H  
ATOM   6761 1HD2 LEU A 461       6.494  27.493   2.303  1.00  1.64           H  
ATOM   6762 2HD2 LEU A 461       6.319  26.058   3.329  1.00  1.64           H  
ATOM   6763 3HD2 LEU A 461       7.812  27.027   3.397  1.00  1.64           H  
ATOM   6764  N   GLY A 462      11.182  23.141   3.428  1.00  1.69           N  
ATOM   6765  CA  GLY A 462      11.625  21.876   4.005  1.00  1.69           C  
ATOM   6766  C   GLY A 462      10.792  20.682   3.522  1.00  1.69           C  
ATOM   6767  O   GLY A 462      10.552  19.751   4.297  1.00  1.69           O  
ATOM   6768  H   GLY A 462      11.799  23.626   2.781  1.00  1.69           H  
ATOM   6769 1HA  GLY A 462      12.671  21.718   3.741  1.00  1.69           H  
ATOM   6770 2HA  GLY A 462      11.576  21.940   5.090  1.00  1.69           H  
ATOM   6771  N   VAL A 463      10.322  20.709   2.268  1.00  1.67           N  
ATOM   6772  CA  VAL A 463       9.432  19.648   1.788  1.00  1.67           C  
ATOM   6773  C   VAL A 463       9.919  18.815   0.598  1.00  1.67           C  
ATOM   6774  O   VAL A 463      10.613  19.288  -0.303  1.00  1.67           O  
ATOM   6775  CB  VAL A 463       8.090  20.295   1.437  1.00  1.67           C  
ATOM   6776  CG1 VAL A 463       7.460  20.880   2.691  1.00  1.67           C  
ATOM   6777  CG2 VAL A 463       8.354  21.393   0.463  1.00  1.67           C  
ATOM   6778  H   VAL A 463      10.580  21.488   1.657  1.00  1.67           H  
ATOM   6779  HA  VAL A 463       9.264  18.963   2.619  1.00  1.67           H  
ATOM   6780  HB  VAL A 463       7.414  19.554   1.011  1.00  1.67           H  
ATOM   6781 1HG1 VAL A 463       6.532  21.369   2.466  1.00  1.67           H  
ATOM   6782 2HG1 VAL A 463       7.286  20.086   3.413  1.00  1.67           H  
ATOM   6783 3HG1 VAL A 463       8.122  21.601   3.114  1.00  1.67           H  
ATOM   6784 1HG2 VAL A 463       7.427  21.898   0.193  1.00  1.67           H  
ATOM   6785 2HG2 VAL A 463       9.024  22.078   0.927  1.00  1.67           H  
ATOM   6786 3HG2 VAL A 463       8.827  21.009  -0.412  1.00  1.67           H  
ATOM   6787  N   GLY A 464       9.477  17.555   0.575  1.00  1.59           N  
ATOM   6788  CA  GLY A 464       9.829  16.576  -0.462  1.00  1.59           C  
ATOM   6789  C   GLY A 464       9.077  16.768  -1.775  1.00  1.59           C  
ATOM   6790  O   GLY A 464       8.257  15.933  -2.168  1.00  1.59           O  
ATOM   6791  H   GLY A 464       8.889  17.247   1.335  1.00  1.59           H  
ATOM   6792 1HA  GLY A 464      10.900  16.633  -0.654  1.00  1.59           H  
ATOM   6793 2HA  GLY A 464       9.635  15.573  -0.084  1.00  1.59           H  
ATOM   6794  N   ILE A 465       9.358  17.884  -2.427  1.00  1.47           N  
ATOM   6795  CA  ILE A 465       8.707  18.245  -3.681  1.00  1.47           C  
ATOM   6796  C   ILE A 465       9.676  18.114  -4.842  1.00  1.47           C  
ATOM   6797  O   ILE A 465      10.797  18.627  -4.807  1.00  1.47           O  
ATOM   6798  CB  ILE A 465       8.199  19.673  -3.596  1.00  1.47           C  
ATOM   6799  CG1 ILE A 465       7.343  19.782  -2.377  1.00  1.47           C  
ATOM   6800  CG2 ILE A 465       7.433  20.041  -4.867  1.00  1.47           C  
ATOM   6801  CD1 ILE A 465       6.170  18.971  -2.420  1.00  1.47           C  
ATOM   6802  H   ILE A 465      10.039  18.506  -1.996  1.00  1.47           H  
ATOM   6803  HA  ILE A 465       7.866  17.576  -3.859  1.00  1.47           H  
ATOM   6804  HB  ILE A 465       9.012  20.319  -3.473  1.00  1.47           H  
ATOM   6805 1HG1 ILE A 465       7.917  19.430  -1.549  1.00  1.47           H  
ATOM   6806 2HG1 ILE A 465       7.073  20.804  -2.205  1.00  1.47           H  
ATOM   6807 1HG2 ILE A 465       7.078  21.057  -4.797  1.00  1.47           H  
ATOM   6808 2HG2 ILE A 465       8.094  19.953  -5.732  1.00  1.47           H  
ATOM   6809 3HG2 ILE A 465       6.587  19.364  -4.991  1.00  1.47           H  
ATOM   6810 1HD1 ILE A 465       5.620  19.046  -1.510  1.00  1.47           H  
ATOM   6811 2HD1 ILE A 465       5.570  19.330  -3.243  1.00  1.47           H  
ATOM   6812 3HD1 ILE A 465       6.450  17.934  -2.575  1.00  1.47           H  
ATOM   6813  N   ALA A 466       9.247  17.398  -5.866  1.00  1.35           N  
ATOM   6814  CA  ALA A 466      10.065  17.150  -7.039  1.00  1.35           C  
ATOM   6815  C   ALA A 466       9.511  17.884  -8.239  1.00  1.35           C  
ATOM   6816  O   ALA A 466       8.405  18.426  -8.198  1.00  1.35           O  
ATOM   6817  CB  ALA A 466      10.149  15.663  -7.320  1.00  1.35           C  
ATOM   6818  H   ALA A 466       8.299  17.014  -5.839  1.00  1.35           H  
ATOM   6819  HA  ALA A 466      11.068  17.531  -6.849  1.00  1.35           H  
ATOM   6820 1HB  ALA A 466      10.781  15.488  -8.191  1.00  1.35           H  
ATOM   6821 2HB  ALA A 466      10.577  15.157  -6.453  1.00  1.35           H  
ATOM   6822 3HB  ALA A 466       9.177  15.278  -7.502  1.00  1.35           H  
ATOM   6823  N   PHE A 467      10.293  17.937  -9.294  1.00  1.26           N  
ATOM   6824  CA  PHE A 467       9.805  18.519 -10.521  1.00  1.26           C  
ATOM   6825  C   PHE A 467      10.449  17.881 -11.729  1.00  1.26           C  
ATOM   6826  O   PHE A 467      11.552  17.329 -11.649  1.00  1.26           O  
ATOM   6827  CB  PHE A 467      10.021  20.036 -10.540  1.00  1.26           C  
ATOM   6828  CG  PHE A 467      11.426  20.481 -10.429  1.00  1.26           C  
ATOM   6829  CD1 PHE A 467      12.206  20.632 -11.548  1.00  1.26           C  
ATOM   6830  CD2 PHE A 467      11.960  20.812  -9.191  1.00  1.26           C  
ATOM   6831  CE1 PHE A 467      13.512  21.086 -11.444  1.00  1.26           C  
ATOM   6832  CE2 PHE A 467      13.256  21.270  -9.083  1.00  1.26           C  
ATOM   6833  CZ  PHE A 467      14.034  21.407 -10.213  1.00  1.26           C  
ATOM   6834  H   PHE A 467      11.218  17.529  -9.269  1.00  1.26           H  
ATOM   6835  HA  PHE A 467       8.736  18.333 -10.586  1.00  1.26           H  
ATOM   6836 1HB  PHE A 467       9.596  20.457 -11.456  1.00  1.26           H  
ATOM   6837 2HB  PHE A 467       9.494  20.471  -9.704  1.00  1.26           H  
ATOM   6838  HD1 PHE A 467      11.783  20.384 -12.525  1.00  1.26           H  
ATOM   6839  HD2 PHE A 467      11.342  20.714  -8.295  1.00  1.26           H  
ATOM   6840  HE1 PHE A 467      14.122  21.197 -12.340  1.00  1.26           H  
ATOM   6841  HE2 PHE A 467      13.663  21.528  -8.109  1.00  1.26           H  
ATOM   6842  HZ  PHE A 467      15.056  21.771 -10.132  1.00  1.26           H  
ATOM   6843  N   HIS A 468       9.754  17.993 -12.848  1.00  1.25           N  
ATOM   6844  CA  HIS A 468      10.219  17.487 -14.125  1.00  1.25           C  
ATOM   6845  C   HIS A 468       9.893  18.475 -15.228  1.00  1.25           C  
ATOM   6846  O   HIS A 468       8.844  19.118 -15.189  1.00  1.25           O  
ATOM   6847  CB  HIS A 468       9.535  16.149 -14.476  1.00  1.25           C  
ATOM   6848  CG  HIS A 468       9.778  15.014 -13.498  1.00  1.25           C  
ATOM   6849  ND1 HIS A 468       9.081  14.893 -12.321  1.00  1.25           N  
ATOM   6850  CD2 HIS A 468      10.630  13.963 -13.536  1.00  1.25           C  
ATOM   6851  CE1 HIS A 468       9.491  13.820 -11.669  1.00  1.25           C  
ATOM   6852  NE2 HIS A 468      10.432  13.238 -12.382  1.00  1.25           N  
ATOM   6853  H   HIS A 468       8.853  18.468 -12.790  1.00  1.25           H  
ATOM   6854  HA  HIS A 468      11.298  17.341 -14.103  1.00  1.25           H  
ATOM   6855 1HB  HIS A 468       8.456  16.306 -14.549  1.00  1.25           H  
ATOM   6856 2HB  HIS A 468       9.873  15.836 -15.456  1.00  1.25           H  
ATOM   6857  HD2 HIS A 468      11.341  13.734 -14.330  1.00  1.25           H  
ATOM   6858  HE1 HIS A 468       9.110  13.472 -10.705  1.00  1.25           H  
ATOM   6859  HE2 HIS A 468      10.926  12.398 -12.127  1.00  1.25           H  
ATOM   6860  N   ARG A 469      10.752  18.540 -16.231  1.00  1.33           N  
ATOM   6861  CA  ARG A 469      10.460  19.318 -17.423  1.00  1.33           C  
ATOM   6862  C   ARG A 469       9.812  18.339 -18.383  1.00  1.33           C  
ATOM   6863  O   ARG A 469      10.302  17.224 -18.548  1.00  1.33           O  
ATOM   6864  CB  ARG A 469      11.713  19.996 -17.983  1.00  1.33           C  
ATOM   6865  CG  ARG A 469      11.518  20.894 -19.244  1.00  1.33           C  
ATOM   6866  CD  ARG A 469      12.745  21.772 -19.492  1.00  1.33           C  
ATOM   6867  NE  ARG A 469      12.646  22.631 -20.708  1.00  1.33           N  
ATOM   6868  CZ  ARG A 469      13.191  22.351 -21.904  1.00  1.33           C  
ATOM   6869  NH1 ARG A 469      13.888  21.250 -22.100  1.00  1.33           N  
ATOM   6870  NH2 ARG A 469      13.012  23.217 -22.873  1.00  1.33           N  
ATOM   6871  H   ARG A 469      11.613  18.015 -16.180  1.00  1.33           H  
ATOM   6872  HA  ARG A 469       9.742  20.096 -17.180  1.00  1.33           H  
ATOM   6873 1HB  ARG A 469      12.157  20.618 -17.208  1.00  1.33           H  
ATOM   6874 2HB  ARG A 469      12.442  19.230 -18.246  1.00  1.33           H  
ATOM   6875 1HG  ARG A 469      11.382  20.255 -20.105  1.00  1.33           H  
ATOM   6876 2HG  ARG A 469      10.637  21.537 -19.120  1.00  1.33           H  
ATOM   6877 1HD  ARG A 469      12.883  22.427 -18.633  1.00  1.33           H  
ATOM   6878 2HD  ARG A 469      13.623  21.134 -19.600  1.00  1.33           H  
ATOM   6879  HE  ARG A 469      12.118  23.519 -20.669  1.00  1.33           H  
ATOM   6880 1HH1 ARG A 469      14.025  20.598 -21.342  1.00  1.33           H  
ATOM   6881 2HH1 ARG A 469      14.296  21.062 -23.013  1.00  1.33           H  
ATOM   6882 1HH2 ARG A 469      12.462  24.067 -22.665  1.00  1.33           H  
ATOM   6883 2HH2 ARG A 469      13.407  23.064 -23.788  1.00  1.33           H  
ATOM   6884  N   VAL A 470       8.674  18.734 -18.938  1.00  1.54           N  
ATOM   6885  CA  VAL A 470       7.857  17.886 -19.812  1.00  1.54           C  
ATOM   6886  C   VAL A 470       7.844  18.413 -21.248  1.00  1.54           C  
ATOM   6887  O   VAL A 470       6.850  18.343 -21.968  1.00  1.54           O  
ATOM   6888  CB  VAL A 470       6.429  17.775 -19.244  1.00  1.54           C  
ATOM   6889  CG1 VAL A 470       6.440  17.063 -17.905  1.00  1.54           C  
ATOM   6890  CG2 VAL A 470       5.871  19.112 -19.027  1.00  1.54           C  
ATOM   6891  H   VAL A 470       8.360  19.683 -18.729  1.00  1.54           H  
ATOM   6892  HA  VAL A 470       8.296  16.887 -19.828  1.00  1.54           H  
ATOM   6893  HB  VAL A 470       5.812  17.208 -19.941  1.00  1.54           H  
ATOM   6894 1HG1 VAL A 470       5.417  17.000 -17.544  1.00  1.54           H  
ATOM   6895 2HG1 VAL A 470       6.853  16.076 -18.012  1.00  1.54           H  
ATOM   6896 3HG1 VAL A 470       7.047  17.631 -17.193  1.00  1.54           H  
ATOM   6897 1HG2 VAL A 470       4.899  19.013 -18.621  1.00  1.54           H  
ATOM   6898 2HG2 VAL A 470       6.487  19.623 -18.323  1.00  1.54           H  
ATOM   6899 3HG2 VAL A 470       5.833  19.665 -19.962  1.00  1.54           H  
ATOM   6900  N   ALA A 471       8.968  18.992 -21.624  1.00  1.87           N  
ATOM   6901  CA  ALA A 471       9.241  19.534 -22.950  1.00  1.87           C  
ATOM   6902  C   ALA A 471       9.273  18.420 -23.998  1.00  1.87           C  
ATOM   6903  O   ALA A 471       9.498  17.275 -23.644  1.00  1.87           O  
ATOM   6904  CB  ALA A 471      10.584  20.238 -22.936  1.00  1.87           C  
ATOM   6905  H   ALA A 471       9.707  19.013 -20.935  1.00  1.87           H  
ATOM   6906  HA  ALA A 471       8.447  20.235 -23.188  1.00  1.87           H  
ATOM   6907 1HB  ALA A 471      10.818  20.674 -23.892  1.00  1.87           H  
ATOM   6908 2HB  ALA A 471      10.553  20.996 -22.204  1.00  1.87           H  
ATOM   6909 3HB  ALA A 471      11.360  19.528 -22.680  1.00  1.87           H  
ATOM   6910  N   PRO A 472       9.035  18.707 -25.287  1.00  2.32           N  
ATOM   6911  CA  PRO A 472       9.189  17.806 -26.428  1.00  2.32           C  
ATOM   6912  C   PRO A 472      10.662  17.703 -26.875  1.00  2.32           C  
ATOM   6913  O   PRO A 472      11.002  17.110 -27.905  1.00  2.32           O  
ATOM   6914  CB  PRO A 472       8.303  18.475 -27.477  1.00  2.32           C  
ATOM   6915  CG  PRO A 472       8.434  19.955 -27.176  1.00  2.32           C  
ATOM   6916  CD  PRO A 472       8.505  20.037 -25.658  1.00  2.32           C  
ATOM   6917  HA  PRO A 472       8.798  16.813 -26.176  1.00  2.32           H  
ATOM   6918 1HB  PRO A 472       8.650  18.199 -28.481  1.00  2.32           H  
ATOM   6919 2HB  PRO A 472       7.267  18.099 -27.385  1.00  2.32           H  
ATOM   6920 1HG  PRO A 472       9.339  20.356 -27.658  1.00  2.32           H  
ATOM   6921 2HG  PRO A 472       7.579  20.512 -27.591  1.00  2.32           H  
ATOM   6922 1HD  PRO A 472       9.194  20.827 -25.395  1.00  2.32           H  
ATOM   6923 2HD  PRO A 472       7.499  20.187 -25.230  1.00  2.32           H  
ATOM   6924  N   ASP A 473      11.560  18.315 -26.115  1.00  2.81           N  
ATOM   6925  CA  ASP A 473      12.949  18.327 -26.515  1.00  2.81           C  
ATOM   6926  C   ASP A 473      13.645  17.026 -26.146  1.00  2.81           C  
ATOM   6927  O   ASP A 473      14.080  16.812 -25.016  1.00  2.81           O  
ATOM   6928  CB  ASP A 473      13.662  19.511 -25.858  1.00  2.81           C  
ATOM   6929  CG  ASP A 473      15.148  19.691 -26.256  1.00  2.81           C  
ATOM   6930  OD1 ASP A 473      15.763  18.784 -26.800  1.00  2.81           O  
ATOM   6931  OD2 ASP A 473      15.653  20.764 -26.005  1.00  2.81           O  
ATOM   6932  H   ASP A 473      11.287  18.774 -25.266  1.00  2.81           H  
ATOM   6933  HA  ASP A 473      12.998  18.448 -27.600  1.00  2.81           H  
ATOM   6934 1HB  ASP A 473      13.126  20.428 -26.102  1.00  2.81           H  
ATOM   6935 2HB  ASP A 473      13.612  19.391 -24.776  1.00  2.81           H  
ATOM   6936  N   ALA A 474      13.826  16.208 -27.165  1.00  3.15           N  
ATOM   6937  CA  ALA A 474      14.431  14.882 -27.073  1.00  3.15           C  
ATOM   6938  C   ALA A 474      15.963  14.916 -27.060  1.00  3.15           C  
ATOM   6939  O   ALA A 474      16.601  13.862 -27.074  1.00  3.15           O  
ATOM   6940  CB  ALA A 474      13.957  14.023 -28.230  1.00  3.15           C  
ATOM   6941  H   ALA A 474      13.397  16.508 -28.036  1.00  3.15           H  
ATOM   6942  HA  ALA A 474      14.109  14.440 -26.140  1.00  3.15           H  
ATOM   6943 1HB  ALA A 474      14.376  13.022 -28.142  1.00  3.15           H  
ATOM   6944 2HB  ALA A 474      12.872  13.968 -28.219  1.00  3.15           H  
ATOM   6945 3HB  ALA A 474      14.285  14.473 -29.161  1.00  3.15           H  
ATOM   6946  N   GLY A 475      16.557  16.113 -27.093  1.00  3.20           N  
ATOM   6947  CA  GLY A 475      18.011  16.278 -27.144  1.00  3.20           C  
ATOM   6948  C   GLY A 475      18.767  15.850 -25.877  1.00  3.20           C  
ATOM   6949  O   GLY A 475      19.989  15.687 -25.914  1.00  3.20           O  
ATOM   6950  H   GLY A 475      15.996  16.974 -27.053  1.00  3.20           H  
ATOM   6951 1HA  GLY A 475      18.393  15.717 -27.996  1.00  3.20           H  
ATOM   6952 2HA  GLY A 475      18.227  17.328 -27.344  1.00  3.20           H  
ATOM   6953  N   GLU A 476      18.058  15.666 -24.766  1.00  2.92           N  
ATOM   6954  CA  GLU A 476      18.687  15.262 -23.507  1.00  2.92           C  
ATOM   6955  C   GLU A 476      17.751  14.400 -22.648  1.00  2.92           C  
ATOM   6956  O   GLU A 476      16.543  14.339 -22.880  1.00  2.92           O  
ATOM   6957  CB  GLU A 476      19.235  16.491 -22.755  1.00  2.92           C  
ATOM   6958  CG  GLU A 476      18.231  17.572 -22.392  1.00  2.92           C  
ATOM   6959  CD  GLU A 476      18.879  18.778 -21.695  1.00  2.92           C  
ATOM   6960  OE1 GLU A 476      19.732  19.389 -22.295  1.00  2.92           O  
ATOM   6961  OE2 GLU A 476      18.517  19.077 -20.563  1.00  2.92           O  
ATOM   6962  H   GLU A 476      17.058  15.817 -24.803  1.00  2.92           H  
ATOM   6963  HA  GLU A 476      19.552  14.643 -23.750  1.00  2.92           H  
ATOM   6964 1HB  GLU A 476      19.707  16.161 -21.828  1.00  2.92           H  
ATOM   6965 2HB  GLU A 476      20.012  16.959 -23.359  1.00  2.92           H  
ATOM   6966 1HG  GLU A 476      17.738  17.911 -23.306  1.00  2.92           H  
ATOM   6967 2HG  GLU A 476      17.491  17.154 -21.767  1.00  2.92           H  
ATOM   6968  N   GLY A 477      18.323  13.721 -21.644  1.00  2.47           N  
ATOM   6969  CA  GLY A 477      17.602  12.749 -20.793  1.00  2.47           C  
ATOM   6970  C   GLY A 477      16.546  13.308 -19.830  1.00  2.47           C  
ATOM   6971  O   GLY A 477      16.678  13.220 -18.608  1.00  2.47           O  
ATOM   6972  H   GLY A 477      19.313  13.849 -21.487  1.00  2.47           H  
ATOM   6973 1HA  GLY A 477      17.120  12.016 -21.441  1.00  2.47           H  
ATOM   6974 2HA  GLY A 477      18.335  12.187 -20.214  1.00  2.47           H  
ATOM   6975  N   ARG A 478      15.491  13.858 -20.407  1.00  2.05           N  
ATOM   6976  CA  ARG A 478      14.355  14.426 -19.692  1.00  2.05           C  
ATOM   6977  C   ARG A 478      13.125  13.661 -20.144  1.00  2.05           C  
ATOM   6978  O   ARG A 478      13.214  12.933 -21.126  1.00  2.05           O  
ATOM   6979  CB  ARG A 478      14.171  15.883 -20.066  1.00  2.05           C  
ATOM   6980  CG  ARG A 478      15.390  16.724 -19.881  1.00  2.05           C  
ATOM   6981  CD  ARG A 478      15.751  16.977 -18.488  1.00  2.05           C  
ATOM   6982  NE  ARG A 478      16.898  17.859 -18.433  1.00  2.05           N  
ATOM   6983  CZ  ARG A 478      17.509  18.294 -17.329  1.00  2.05           C  
ATOM   6984  NH1 ARG A 478      17.097  17.937 -16.130  1.00  2.05           N  
ATOM   6985  NH2 ARG A 478      18.540  19.093 -17.487  1.00  2.05           N  
ATOM   6986  H   ARG A 478      15.516  13.910 -21.424  1.00  2.05           H  
ATOM   6987  HA  ARG A 478      14.513  14.325 -18.623  1.00  2.05           H  
ATOM   6988 1HB  ARG A 478      13.876  15.946 -21.115  1.00  2.05           H  
ATOM   6989 2HB  ARG A 478      13.367  16.322 -19.479  1.00  2.05           H  
ATOM   6990 1HG  ARG A 478      16.218  16.189 -20.321  1.00  2.05           H  
ATOM   6991 2HG  ARG A 478      15.265  17.681 -20.390  1.00  2.05           H  
ATOM   6992 1HD  ARG A 478      14.922  17.449 -17.962  1.00  2.05           H  
ATOM   6993 2HD  ARG A 478      16.017  16.037 -18.000  1.00  2.05           H  
ATOM   6994  HE  ARG A 478      17.300  18.186 -19.327  1.00  2.05           H  
ATOM   6995 1HH1 ARG A 478      16.307  17.317 -16.036  1.00  2.05           H  
ATOM   6996 2HH1 ARG A 478      17.573  18.280 -15.308  1.00  2.05           H  
ATOM   6997 1HH2 ARG A 478      18.813  19.332 -18.457  1.00  2.05           H  
ATOM   6998 2HH2 ARG A 478      19.041  19.455 -16.692  1.00  2.05           H  
ATOM   6999  N   PRO A 479      12.007  13.652 -19.419  1.00  1.77           N  
ATOM   7000  CA  PRO A 479      10.759  13.176 -19.964  1.00  1.77           C  
ATOM   7001  C   PRO A 479      10.531  13.985 -21.235  1.00  1.77           C  
ATOM   7002  O   PRO A 479      10.675  15.208 -21.204  1.00  1.77           O  
ATOM   7003  CB  PRO A 479       9.769  13.492 -18.846  1.00  1.77           C  
ATOM   7004  CG  PRO A 479      10.620  13.468 -17.584  1.00  1.77           C  
ATOM   7005  CD  PRO A 479      11.961  14.069 -18.015  1.00  1.77           C  
ATOM   7006  HA  PRO A 479      10.822  12.096 -20.177  1.00  1.77           H  
ATOM   7007 1HB  PRO A 479       9.307  14.479 -19.022  1.00  1.77           H  
ATOM   7008 2HB  PRO A 479       8.968  12.753 -18.844  1.00  1.77           H  
ATOM   7009 1HG  PRO A 479      10.126  14.037 -16.797  1.00  1.77           H  
ATOM   7010 2HG  PRO A 479      10.710  12.440 -17.214  1.00  1.77           H  
ATOM   7011 1HD  PRO A 479      11.940  15.167 -17.932  1.00  1.77           H  
ATOM   7012 2HD  PRO A 479      12.776  13.614 -17.435  1.00  1.77           H  
ATOM   7013  N   VAL A 480      10.142  13.339 -22.317  1.00  1.64           N  
ATOM   7014  CA  VAL A 480       9.912  14.006 -23.586  1.00  1.64           C  
ATOM   7015  C   VAL A 480       8.456  13.945 -23.982  1.00  1.64           C  
ATOM   7016  O   VAL A 480       7.856  12.876 -24.043  1.00  1.64           O  
ATOM   7017  CB  VAL A 480      10.752  13.363 -24.705  1.00  1.64           C  
ATOM   7018  CG1 VAL A 480      10.476  14.045 -26.024  1.00  1.64           C  
ATOM   7019  CG2 VAL A 480      12.207  13.440 -24.366  1.00  1.64           C  
ATOM   7020  H   VAL A 480      10.076  12.335 -22.278  1.00  1.64           H  
ATOM   7021  HA  VAL A 480      10.218  15.041 -23.490  1.00  1.64           H  
ATOM   7022  HB  VAL A 480      10.476  12.341 -24.799  1.00  1.64           H  
ATOM   7023 1HG1 VAL A 480      11.055  13.571 -26.797  1.00  1.64           H  
ATOM   7024 2HG1 VAL A 480       9.424  13.971 -26.274  1.00  1.64           H  
ATOM   7025 3HG1 VAL A 480      10.759  15.081 -25.947  1.00  1.64           H  
ATOM   7026 1HG2 VAL A 480      12.776  12.960 -25.151  1.00  1.64           H  
ATOM   7027 2HG2 VAL A 480      12.513  14.483 -24.266  1.00  1.64           H  
ATOM   7028 3HG2 VAL A 480      12.378  12.921 -23.431  1.00  1.64           H  
ATOM   7029  N   ASP A 481       7.865  15.073 -24.274  1.00  1.63           N  
ATOM   7030  CA  ASP A 481       6.480  15.030 -24.691  1.00  1.63           C  
ATOM   7031  C   ASP A 481       6.471  14.471 -26.108  1.00  1.63           C  
ATOM   7032  O   ASP A 481       7.058  15.048 -27.021  1.00  1.63           O  
ATOM   7033  CB  ASP A 481       5.798  16.386 -24.613  1.00  1.63           C  
ATOM   7034  CG  ASP A 481       4.304  16.281 -24.844  1.00  1.63           C  
ATOM   7035  OD1 ASP A 481       3.857  15.203 -25.214  1.00  1.63           O  
ATOM   7036  OD2 ASP A 481       3.604  17.283 -24.657  1.00  1.63           O  
ATOM   7037  H   ASP A 481       8.385  15.942 -24.190  1.00  1.63           H  
ATOM   7038  HA  ASP A 481       5.937  14.336 -24.061  1.00  1.63           H  
ATOM   7039 1HB  ASP A 481       5.967  16.823 -23.639  1.00  1.63           H  
ATOM   7040 2HB  ASP A 481       6.223  17.058 -25.351  1.00  1.63           H  
ATOM   7041  N   VAL A 482       5.871  13.296 -26.261  1.00  1.71           N  
ATOM   7042  CA  VAL A 482       5.860  12.539 -27.510  1.00  1.71           C  
ATOM   7043  C   VAL A 482       5.016  13.193 -28.614  1.00  1.71           C  
ATOM   7044  O   VAL A 482       5.090  12.796 -29.779  1.00  1.71           O  
ATOM   7045  CB  VAL A 482       5.343  11.112 -27.231  1.00  1.71           C  
ATOM   7046  CG1 VAL A 482       6.254  10.443 -26.204  1.00  1.71           C  
ATOM   7047  CG2 VAL A 482       3.914  11.167 -26.732  1.00  1.71           C  
ATOM   7048  H   VAL A 482       5.397  12.914 -25.452  1.00  1.71           H  
ATOM   7049  HA  VAL A 482       6.889  12.464 -27.862  1.00  1.71           H  
ATOM   7050  HB  VAL A 482       5.391  10.526 -28.148  1.00  1.71           H  
ATOM   7051 1HG1 VAL A 482       5.915   9.428 -26.002  1.00  1.71           H  
ATOM   7052 2HG1 VAL A 482       7.272  10.419 -26.588  1.00  1.71           H  
ATOM   7053 3HG1 VAL A 482       6.229  11.021 -25.277  1.00  1.71           H  
ATOM   7054 1HG2 VAL A 482       3.556  10.158 -26.530  1.00  1.71           H  
ATOM   7055 2HG2 VAL A 482       3.876  11.755 -25.817  1.00  1.71           H  
ATOM   7056 3HG2 VAL A 482       3.278  11.632 -27.482  1.00  1.71           H  
ATOM   7057  N   HIS A 483       4.207  14.180 -28.243  1.00  1.82           N  
ATOM   7058  CA  HIS A 483       3.356  14.906 -29.189  1.00  1.82           C  
ATOM   7059  C   HIS A 483       3.096  16.265 -28.589  1.00  1.82           C  
ATOM   7060  O   HIS A 483       2.988  16.359 -27.390  1.00  1.82           O  
ATOM   7061  CB  HIS A 483       2.024  14.184 -29.429  1.00  1.82           C  
ATOM   7062  CG  HIS A 483       1.214  14.762 -30.563  1.00  1.82           C  
ATOM   7063  ND1 HIS A 483       1.553  14.572 -31.888  1.00  1.82           N  
ATOM   7064  CD2 HIS A 483       0.090  15.524 -30.570  1.00  1.82           C  
ATOM   7065  CE1 HIS A 483       0.670  15.186 -32.659  1.00  1.82           C  
ATOM   7066  NE2 HIS A 483      -0.225  15.769 -31.886  1.00  1.82           N  
ATOM   7067  H   HIS A 483       4.186  14.455 -27.246  1.00  1.82           H  
ATOM   7068  HA  HIS A 483       3.865  15.038 -30.141  1.00  1.82           H  
ATOM   7069 1HB  HIS A 483       2.211  13.132 -29.646  1.00  1.82           H  
ATOM   7070 2HB  HIS A 483       1.422  14.230 -28.521  1.00  1.82           H  
ATOM   7071  HD1 HIS A 483       2.285  13.980 -32.228  1.00  1.82           H  
ATOM   7072  HD2 HIS A 483      -0.539  15.931 -29.779  1.00  1.82           H  
ATOM   7073  HE1 HIS A 483       0.762  15.150 -33.745  1.00  1.82           H  
ATOM   7074  N   GLY A 484       2.973  17.338 -29.366  1.00  1.91           N  
ATOM   7075  CA  GLY A 484       2.723  18.653 -28.734  1.00  1.91           C  
ATOM   7076  C   GLY A 484       1.325  18.738 -28.087  1.00  1.91           C  
ATOM   7077  O   GLY A 484       0.422  19.395 -28.601  1.00  1.91           O  
ATOM   7078  H   GLY A 484       3.052  17.258 -30.370  1.00  1.91           H  
ATOM   7079 1HA  GLY A 484       3.484  18.835 -27.973  1.00  1.91           H  
ATOM   7080 2HA  GLY A 484       2.825  19.440 -29.481  1.00  1.91           H  
ATOM   7081  N   ARG A 485       1.166  18.020 -26.974  1.00  1.94           N  
ATOM   7082  CA  ARG A 485      -0.079  17.828 -26.261  1.00  1.94           C  
ATOM   7083  C   ARG A 485      -0.096  18.199 -24.786  1.00  1.94           C  
ATOM   7084  O   ARG A 485      -1.125  18.659 -24.300  1.00  1.94           O  
ATOM   7085  CB  ARG A 485      -0.500  16.379 -26.357  1.00  1.94           C  
ATOM   7086  CG  ARG A 485      -1.796  16.094 -25.667  1.00  1.94           C  
ATOM   7087  CD  ARG A 485      -2.267  14.731 -25.907  1.00  1.94           C  
ATOM   7088  NE  ARG A 485      -3.545  14.509 -25.276  1.00  1.94           N  
ATOM   7089  CZ  ARG A 485      -4.300  13.410 -25.449  1.00  1.94           C  
ATOM   7090  NH1 ARG A 485      -3.884  12.437 -26.233  1.00  1.94           N  
ATOM   7091  NH2 ARG A 485      -5.464  13.313 -24.845  1.00  1.94           N  
ATOM   7092  H   ARG A 485       1.989  17.541 -26.625  1.00  1.94           H  
ATOM   7093  HA  ARG A 485      -0.836  18.433 -26.761  1.00  1.94           H  
ATOM   7094 1HB  ARG A 485      -0.596  16.096 -27.396  1.00  1.94           H  
ATOM   7095 2HB  ARG A 485       0.277  15.746 -25.913  1.00  1.94           H  
ATOM   7096 1HG  ARG A 485      -1.640  16.211 -24.598  1.00  1.94           H  
ATOM   7097 2HG  ARG A 485      -2.557  16.796 -26.006  1.00  1.94           H  
ATOM   7098 1HD  ARG A 485      -2.376  14.560 -26.978  1.00  1.94           H  
ATOM   7099 2HD  ARG A 485      -1.552  14.020 -25.493  1.00  1.94           H  
ATOM   7100  HE  ARG A 485      -3.906  15.235 -24.672  1.00  1.94           H  
ATOM   7101 1HH1 ARG A 485      -3.000  12.503 -26.701  1.00  1.94           H  
ATOM   7102 2HH1 ARG A 485      -4.477  11.589 -26.362  1.00  1.94           H  
ATOM   7103 1HH2 ARG A 485      -5.799  14.046 -24.250  1.00  1.94           H  
ATOM   7104 2HH2 ARG A 485      -6.044  12.476 -25.011  1.00  1.94           H  
ATOM   7105  N   TRP A 486       0.998  18.005 -24.046  1.00  1.92           N  
ATOM   7106  CA  TRP A 486       0.941  18.195 -22.588  1.00  1.92           C  
ATOM   7107  C   TRP A 486       0.420  19.575 -22.202  1.00  1.92           C  
ATOM   7108  O   TRP A 486      -0.435  19.718 -21.317  1.00  1.92           O  
ATOM   7109  CB  TRP A 486       2.326  18.031 -21.956  1.00  1.92           C  
ATOM   7110  CG  TRP A 486       2.273  18.222 -20.512  1.00  1.92           C  
ATOM   7111  CD1 TRP A 486       2.026  17.268 -19.605  1.00  1.92           C  
ATOM   7112  CD2 TRP A 486       2.436  19.455 -19.762  1.00  1.92           C  
ATOM   7113  NE1 TRP A 486       2.002  17.805 -18.364  1.00  1.92           N  
ATOM   7114  CE2 TRP A 486       2.234  19.140 -18.441  1.00  1.92           C  
ATOM   7115  CE3 TRP A 486       2.726  20.780 -20.111  1.00  1.92           C  
ATOM   7116  CZ2 TRP A 486       2.285  20.086 -17.453  1.00  1.92           C  
ATOM   7117  CZ3 TRP A 486       2.796  21.734 -19.113  1.00  1.92           C  
ATOM   7118  CH2 TRP A 486       2.575  21.386 -17.816  1.00  1.92           C  
ATOM   7119  H   TRP A 486       1.874  17.666 -24.462  1.00  1.92           H  
ATOM   7120  HA  TRP A 486       0.272  17.445 -22.172  1.00  1.92           H  
ATOM   7121 1HB  TRP A 486       2.719  17.038 -22.169  1.00  1.92           H  
ATOM   7122 2HB  TRP A 486       3.019  18.753 -22.384  1.00  1.92           H  
ATOM   7123  HD1 TRP A 486       1.856  16.219 -19.835  1.00  1.92           H  
ATOM   7124  HE1 TRP A 486       1.822  17.293 -17.518  1.00  1.92           H  
ATOM   7125  HE3 TRP A 486       2.903  21.049 -21.145  1.00  1.92           H  
ATOM   7126  HZ2 TRP A 486       2.108  19.839 -16.427  1.00  1.92           H  
ATOM   7127  HZ3 TRP A 486       3.027  22.768 -19.390  1.00  1.92           H  
ATOM   7128  HH2 TRP A 486       2.627  22.145 -17.052  1.00  1.92           H  
ATOM   7129  N   ALA A 487       0.933  20.588 -22.891  1.00  1.86           N  
ATOM   7130  CA  ALA A 487       0.596  21.985 -22.665  1.00  1.86           C  
ATOM   7131  C   ALA A 487      -0.888  22.251 -22.837  1.00  1.86           C  
ATOM   7132  O   ALA A 487      -1.419  23.202 -22.248  1.00  1.86           O  
ATOM   7133  CB  ALA A 487       1.382  22.849 -23.623  1.00  1.86           C  
ATOM   7134  H   ALA A 487       1.607  20.366 -23.610  1.00  1.86           H  
ATOM   7135  HA  ALA A 487       0.862  22.246 -21.642  1.00  1.86           H  
ATOM   7136 1HB  ALA A 487       1.147  23.866 -23.451  1.00  1.86           H  
ATOM   7137 2HB  ALA A 487       2.448  22.686 -23.476  1.00  1.86           H  
ATOM   7138 3HB  ALA A 487       1.110  22.591 -24.646  1.00  1.86           H  
ATOM   7139  N   GLU A 488      -1.551  21.454 -23.675  1.00  1.80           N  
ATOM   7140  CA  GLU A 488      -2.960  21.640 -23.947  1.00  1.80           C  
ATOM   7141  C   GLU A 488      -3.783  20.741 -23.023  1.00  1.80           C  
ATOM   7142  O   GLU A 488      -4.813  21.160 -22.499  1.00  1.80           O  
ATOM   7143  CB  GLU A 488      -3.248  21.319 -25.412  1.00  1.80           C  
ATOM   7144  CG  GLU A 488      -2.493  22.205 -26.414  1.00  1.80           C  
ATOM   7145  CD  GLU A 488      -2.913  23.659 -26.403  1.00  1.80           C  
ATOM   7146  OE1 GLU A 488      -4.081  23.926 -26.561  1.00  1.80           O  
ATOM   7147  OE2 GLU A 488      -2.057  24.501 -26.243  1.00  1.80           O  
ATOM   7148  H   GLU A 488      -1.086  20.658 -24.094  1.00  1.80           H  
ATOM   7149  HA  GLU A 488      -3.223  22.678 -23.750  1.00  1.80           H  
ATOM   7150 1HB  GLU A 488      -2.974  20.283 -25.617  1.00  1.80           H  
ATOM   7151 2HB  GLU A 488      -4.316  21.422 -25.605  1.00  1.80           H  
ATOM   7152 1HG  GLU A 488      -1.427  22.147 -26.185  1.00  1.80           H  
ATOM   7153 2HG  GLU A 488      -2.637  21.799 -27.416  1.00  1.80           H  
ATOM   7154  N   ALA A 489      -3.282  19.527 -22.762  1.00  1.75           N  
ATOM   7155  CA  ALA A 489      -3.981  18.528 -21.953  1.00  1.75           C  
ATOM   7156  C   ALA A 489      -4.283  19.061 -20.566  1.00  1.75           C  
ATOM   7157  O   ALA A 489      -5.338  18.783 -20.000  1.00  1.75           O  
ATOM   7158  CB  ALA A 489      -3.141  17.269 -21.834  1.00  1.75           C  
ATOM   7159  H   ALA A 489      -2.405  19.267 -23.194  1.00  1.75           H  
ATOM   7160  HA  ALA A 489      -4.923  18.293 -22.443  1.00  1.75           H  
ATOM   7161 1HB  ALA A 489      -3.677  16.524 -21.251  1.00  1.75           H  
ATOM   7162 2HB  ALA A 489      -2.941  16.882 -22.820  1.00  1.75           H  
ATOM   7163 3HB  ALA A 489      -2.203  17.512 -21.341  1.00  1.75           H  
ATOM   7164  N   TYR A 490      -3.360  19.843 -20.024  1.00  1.72           N  
ATOM   7165  CA  TYR A 490      -3.563  20.447 -18.720  1.00  1.72           C  
ATOM   7166  C   TYR A 490      -4.026  21.920 -18.759  1.00  1.72           C  
ATOM   7167  O   TYR A 490      -4.149  22.536 -17.693  1.00  1.72           O  
ATOM   7168  CB  TYR A 490      -2.276  20.343 -17.909  1.00  1.72           C  
ATOM   7169  CG  TYR A 490      -1.889  18.966 -17.393  1.00  1.72           C  
ATOM   7170  CD1 TYR A 490      -1.265  18.049 -18.205  1.00  1.72           C  
ATOM   7171  CD2 TYR A 490      -2.093  18.671 -16.048  1.00  1.72           C  
ATOM   7172  CE1 TYR A 490      -0.865  16.832 -17.678  1.00  1.72           C  
ATOM   7173  CE2 TYR A 490      -1.670  17.479 -15.524  1.00  1.72           C  
ATOM   7174  CZ  TYR A 490      -1.060  16.560 -16.334  1.00  1.72           C  
ATOM   7175  OH  TYR A 490      -0.630  15.373 -15.814  1.00  1.72           O  
ATOM   7176  H   TYR A 490      -2.481  19.996 -20.527  1.00  1.72           H  
ATOM   7177  HA  TYR A 490      -4.338  19.878 -18.205  1.00  1.72           H  
ATOM   7178 1HB  TYR A 490      -1.447  20.705 -18.523  1.00  1.72           H  
ATOM   7179 2HB  TYR A 490      -2.365  21.003 -17.056  1.00  1.72           H  
ATOM   7180  HD1 TYR A 490      -1.084  18.278 -19.258  1.00  1.72           H  
ATOM   7181  HD2 TYR A 490      -2.573  19.404 -15.403  1.00  1.72           H  
ATOM   7182  HE1 TYR A 490      -0.375  16.099 -18.316  1.00  1.72           H  
ATOM   7183  HE2 TYR A 490      -1.819  17.268 -14.464  1.00  1.72           H  
ATOM   7184  HH  TYR A 490      -0.460  14.756 -16.536  1.00  1.72           H  
ATOM   7185  N   GLY A 491      -4.237  22.502 -19.960  1.00  1.68           N  
ATOM   7186  CA  GLY A 491      -4.620  23.919 -20.081  1.00  1.68           C  
ATOM   7187  C   GLY A 491      -3.523  24.882 -19.578  1.00  1.68           C  
ATOM   7188  O   GLY A 491      -3.838  25.851 -18.877  1.00  1.68           O  
ATOM   7189  H   GLY A 491      -4.192  21.941 -20.807  1.00  1.68           H  
ATOM   7190 1HA  GLY A 491      -4.832  24.134 -21.130  1.00  1.68           H  
ATOM   7191 2HA  GLY A 491      -5.542  24.090 -19.534  1.00  1.68           H  
ATOM   7192  N   VAL A 492      -2.251  24.583 -19.874  1.00  1.63           N  
ATOM   7193  CA  VAL A 492      -1.117  25.322 -19.315  1.00  1.63           C  
ATOM   7194  C   VAL A 492      -0.295  26.209 -20.262  1.00  1.63           C  
ATOM   7195  O   VAL A 492       0.087  27.327 -19.904  1.00  1.63           O  
ATOM   7196  CB  VAL A 492      -0.168  24.299 -18.716  1.00  1.63           C  
ATOM   7197  CG1 VAL A 492       1.006  24.943 -18.182  1.00  1.63           C  
ATOM   7198  CG2 VAL A 492      -0.840  23.564 -17.693  1.00  1.63           C  
ATOM   7199  H   VAL A 492      -2.055  23.823 -20.520  1.00  1.63           H  
ATOM   7200  HA  VAL A 492      -1.501  25.940 -18.508  1.00  1.63           H  
ATOM   7201  HB  VAL A 492       0.153  23.616 -19.505  1.00  1.63           H  
ATOM   7202 1HG1 VAL A 492       1.673  24.199 -17.781  1.00  1.63           H  
ATOM   7203 2HG1 VAL A 492       1.498  25.484 -18.964  1.00  1.63           H  
ATOM   7204 3HG1 VAL A 492       0.705  25.629 -17.389  1.00  1.63           H  
ATOM   7205 1HG2 VAL A 492      -0.163  22.848 -17.343  1.00  1.63           H  
ATOM   7206 2HG2 VAL A 492      -1.155  24.226 -16.888  1.00  1.63           H  
ATOM   7207 3HG2 VAL A 492      -1.680  23.090 -18.112  1.00  1.63           H  
ATOM   7208  N   GLY A 493       0.073  25.675 -21.418  1.00  1.56           N  
ATOM   7209  CA  GLY A 493       0.980  26.386 -22.325  1.00  1.56           C  
ATOM   7210  C   GLY A 493       2.435  25.960 -22.082  1.00  1.56           C  
ATOM   7211  O   GLY A 493       2.794  25.555 -20.980  1.00  1.56           O  
ATOM   7212  H   GLY A 493      -0.309  24.768 -21.681  1.00  1.56           H  
ATOM   7213 1HA  GLY A 493       0.701  26.179 -23.358  1.00  1.56           H  
ATOM   7214 2HA  GLY A 493       0.877  27.461 -22.177  1.00  1.56           H  
ATOM   7215  N   ALA A 494       3.295  26.096 -23.090  1.00  1.49           N  
ATOM   7216  CA  ALA A 494       4.697  25.682 -22.957  1.00  1.49           C  
ATOM   7217  C   ALA A 494       5.427  26.399 -21.829  1.00  1.49           C  
ATOM   7218  O   ALA A 494       6.367  25.856 -21.262  1.00  1.49           O  
ATOM   7219  CB  ALA A 494       5.453  25.927 -24.246  1.00  1.49           C  
ATOM   7220  H   ALA A 494       2.969  26.458 -23.975  1.00  1.49           H  
ATOM   7221  HA  ALA A 494       4.705  24.613 -22.735  1.00  1.49           H  
ATOM   7222 1HB  ALA A 494       6.478  25.588 -24.141  1.00  1.49           H  
ATOM   7223 2HB  ALA A 494       4.977  25.389 -25.060  1.00  1.49           H  
ATOM   7224 3HB  ALA A 494       5.456  26.996 -24.467  1.00  1.49           H  
ATOM   7225  N   ALA A 495       5.063  27.643 -21.555  1.00  1.41           N  
ATOM   7226  CA  ALA A 495       5.747  28.417 -20.526  1.00  1.41           C  
ATOM   7227  C   ALA A 495       5.182  28.223 -19.116  1.00  1.41           C  
ATOM   7228  O   ALA A 495       5.683  28.832 -18.168  1.00  1.41           O  
ATOM   7229  CB  ALA A 495       5.707  29.888 -20.891  1.00  1.41           C  
ATOM   7230  H   ALA A 495       4.288  28.055 -22.052  1.00  1.41           H  
ATOM   7231  HA  ALA A 495       6.776  28.087 -20.501  1.00  1.41           H  
ATOM   7232 1HB  ALA A 495       6.263  30.458 -20.147  1.00  1.41           H  
ATOM   7233 2HB  ALA A 495       6.158  30.031 -21.871  1.00  1.41           H  
ATOM   7234 3HB  ALA A 495       4.674  30.231 -20.922  1.00  1.41           H  
ATOM   7235  N   GLY A 496       4.118  27.441 -18.961  1.00  1.33           N  
ATOM   7236  CA  GLY A 496       3.516  27.277 -17.641  1.00  1.33           C  
ATOM   7237  C   GLY A 496       3.925  25.981 -16.958  1.00  1.33           C  
ATOM   7238  O   GLY A 496       4.881  25.318 -17.377  1.00  1.33           O  
ATOM   7239  H   GLY A 496       3.724  26.919 -19.746  1.00  1.33           H  
ATOM   7240 1HA  GLY A 496       3.773  28.119 -17.003  1.00  1.33           H  
ATOM   7241 2HA  GLY A 496       2.437  27.296 -17.742  1.00  1.33           H  
ATOM   7242  N   ALA A 497       3.192  25.634 -15.895  1.00  1.27           N  
ATOM   7243  CA  ALA A 497       3.455  24.417 -15.133  1.00  1.27           C  
ATOM   7244  C   ALA A 497       2.253  23.924 -14.313  1.00  1.27           C  
ATOM   7245  O   ALA A 497       1.320  24.685 -14.016  1.00  1.27           O  
ATOM   7246  CB  ALA A 497       4.599  24.647 -14.211  1.00  1.27           C  
ATOM   7247  H   ALA A 497       2.440  26.263 -15.619  1.00  1.27           H  
ATOM   7248  HA  ALA A 497       3.719  23.645 -15.845  1.00  1.27           H  
ATOM   7249 1HB  ALA A 497       4.821  23.732 -13.666  1.00  1.27           H  
ATOM   7250 2HB  ALA A 497       5.473  24.966 -14.771  1.00  1.27           H  
ATOM   7251 3HB  ALA A 497       4.291  25.408 -13.538  1.00  1.27           H  
ATOM   7252  N   VAL A 498       2.292  22.634 -13.939  1.00  1.23           N  
ATOM   7253  CA  VAL A 498       1.247  22.040 -13.094  1.00  1.23           C  
ATOM   7254  C   VAL A 498       1.789  21.303 -11.869  1.00  1.23           C  
ATOM   7255  O   VAL A 498       2.669  20.457 -11.992  1.00  1.23           O  
ATOM   7256  CB  VAL A 498       0.443  21.009 -13.879  1.00  1.23           C  
ATOM   7257  CG1 VAL A 498      -0.628  20.460 -13.024  1.00  1.23           C  
ATOM   7258  CG2 VAL A 498      -0.070  21.599 -15.051  1.00  1.23           C  
ATOM   7259  H   VAL A 498       3.083  22.075 -14.250  1.00  1.23           H  
ATOM   7260  HA  VAL A 498       0.583  22.833 -12.750  1.00  1.23           H  
ATOM   7261  HB  VAL A 498       1.094  20.182 -14.145  1.00  1.23           H  
ATOM   7262 1HG1 VAL A 498      -1.187  19.712 -13.555  1.00  1.23           H  
ATOM   7263 2HG1 VAL A 498      -0.214  20.034 -12.157  1.00  1.23           H  
ATOM   7264 3HG1 VAL A 498      -1.281  21.268 -12.739  1.00  1.23           H  
ATOM   7265 1HG2 VAL A 498      -0.602  20.879 -15.603  1.00  1.23           H  
ATOM   7266 2HG2 VAL A 498      -0.722  22.428 -14.795  1.00  1.23           H  
ATOM   7267 3HG2 VAL A 498       0.756  21.951 -15.625  1.00  1.23           H  
ATOM   7268  N   LEU A 499       1.261  21.606 -10.692  1.00  1.22           N  
ATOM   7269  CA  LEU A 499       1.639  20.919  -9.461  1.00  1.22           C  
ATOM   7270  C   LEU A 499       0.617  19.820  -9.252  1.00  1.22           C  
ATOM   7271  O   LEU A 499      -0.580  20.116  -9.168  1.00  1.22           O  
ATOM   7272  CB  LEU A 499       1.612  21.886  -8.270  1.00  1.22           C  
ATOM   7273  CG  LEU A 499       1.962  21.304  -6.885  1.00  1.22           C  
ATOM   7274  CD1 LEU A 499       3.442  20.851  -6.866  1.00  1.22           C  
ATOM   7275  CD2 LEU A 499       1.633  22.374  -5.794  1.00  1.22           C  
ATOM   7276  H   LEU A 499       0.535  22.309 -10.656  1.00  1.22           H  
ATOM   7277  HA  LEU A 499       2.623  20.474  -9.563  1.00  1.22           H  
ATOM   7278 1HB  LEU A 499       2.293  22.710  -8.469  1.00  1.22           H  
ATOM   7279 2HB  LEU A 499       0.616  22.276  -8.198  1.00  1.22           H  
ATOM   7280  HG  LEU A 499       1.361  20.418  -6.707  1.00  1.22           H  
ATOM   7281 1HD1 LEU A 499       3.679  20.427  -5.897  1.00  1.22           H  
ATOM   7282 2HD1 LEU A 499       3.604  20.099  -7.640  1.00  1.22           H  
ATOM   7283 3HD1 LEU A 499       4.090  21.707  -7.053  1.00  1.22           H  
ATOM   7284 1HD2 LEU A 499       1.846  21.967  -4.813  1.00  1.22           H  
ATOM   7285 2HD2 LEU A 499       2.238  23.270  -5.956  1.00  1.22           H  
ATOM   7286 3HD2 LEU A 499       0.577  22.641  -5.845  1.00  1.22           H  
ATOM   7287  N   VAL A 500       1.056  18.562  -9.194  1.00  1.24           N  
ATOM   7288  CA  VAL A 500       0.098  17.468  -9.066  1.00  1.24           C  
ATOM   7289  C   VAL A 500       0.344  16.622  -7.814  1.00  1.24           C  
ATOM   7290  O   VAL A 500       1.488  16.329  -7.436  1.00  1.24           O  
ATOM   7291  CB  VAL A 500       0.101  16.580 -10.320  1.00  1.24           C  
ATOM   7292  CG1 VAL A 500      -0.970  15.518 -10.189  1.00  1.24           C  
ATOM   7293  CG2 VAL A 500      -0.106  17.414 -11.546  1.00  1.24           C  
ATOM   7294  H   VAL A 500       2.052  18.370  -9.291  1.00  1.24           H  
ATOM   7295  HA  VAL A 500      -0.897  17.888  -8.974  1.00  1.24           H  
ATOM   7296  HB  VAL A 500       1.049  16.070 -10.388  1.00  1.24           H  
ATOM   7297 1HG1 VAL A 500      -0.991  14.903 -11.038  1.00  1.24           H  
ATOM   7298 2HG1 VAL A 500      -0.796  14.908  -9.328  1.00  1.24           H  
ATOM   7299 3HG1 VAL A 500      -1.919  15.995 -10.106  1.00  1.24           H  
ATOM   7300 1HG2 VAL A 500      -0.109  16.804 -12.430  1.00  1.24           H  
ATOM   7301 2HG2 VAL A 500      -1.047  17.920 -11.465  1.00  1.24           H  
ATOM   7302 3HG2 VAL A 500       0.707  18.130 -11.615  1.00  1.24           H  
ATOM   7303  N   ARG A 501      -0.757  16.285  -7.143  1.00  1.29           N  
ATOM   7304  CA  ARG A 501      -0.798  15.501  -5.917  1.00  1.29           C  
ATOM   7305  C   ARG A 501      -0.361  14.051  -6.174  1.00  1.29           C  
ATOM   7306  O   ARG A 501      -0.399  13.596  -7.317  1.00  1.29           O  
ATOM   7307  CB  ARG A 501      -2.230  15.515  -5.382  1.00  1.29           C  
ATOM   7308  CG  ARG A 501      -2.710  16.850  -4.937  1.00  1.29           C  
ATOM   7309  CD  ARG A 501      -4.079  16.860  -4.411  1.00  1.29           C  
ATOM   7310  NE  ARG A 501      -4.449  18.215  -4.028  1.00  1.29           N  
ATOM   7311  CZ  ARG A 501      -5.517  18.566  -3.293  1.00  1.29           C  
ATOM   7312  NH1 ARG A 501      -6.349  17.656  -2.832  1.00  1.29           N  
ATOM   7313  NH2 ARG A 501      -5.699  19.828  -3.037  1.00  1.29           N  
ATOM   7314  H   ARG A 501      -1.659  16.557  -7.527  1.00  1.29           H  
ATOM   7315  HA  ARG A 501      -0.146  15.980  -5.204  1.00  1.29           H  
ATOM   7316 1HB  ARG A 501      -2.887  15.220  -6.178  1.00  1.29           H  
ATOM   7317 2HB  ARG A 501      -2.373  14.806  -4.579  1.00  1.29           H  
ATOM   7318 1HG  ARG A 501      -2.075  17.224  -4.172  1.00  1.29           H  
ATOM   7319 2HG  ARG A 501      -2.696  17.499  -5.797  1.00  1.29           H  
ATOM   7320 1HD  ARG A 501      -4.768  16.520  -5.185  1.00  1.29           H  
ATOM   7321 2HD  ARG A 501      -4.155  16.214  -3.538  1.00  1.29           H  
ATOM   7322  HE  ARG A 501      -3.849  18.960  -4.347  1.00  1.29           H  
ATOM   7323 1HH1 ARG A 501      -6.189  16.681  -3.042  1.00  1.29           H  
ATOM   7324 2HH1 ARG A 501      -7.160  17.919  -2.244  1.00  1.29           H  
ATOM   7325 1HH2 ARG A 501      -5.053  20.513  -3.393  1.00  1.29           H  
ATOM   7326 2HH2 ARG A 501      -6.488  20.150  -2.477  1.00  1.29           H  
ATOM   7327  N   PRO A 502       0.114  13.318  -5.152  1.00  1.34           N  
ATOM   7328  CA  PRO A 502       0.471  11.897  -5.183  1.00  1.34           C  
ATOM   7329  C   PRO A 502      -0.572  11.005  -5.848  1.00  1.34           C  
ATOM   7330  O   PRO A 502      -0.263  10.011  -6.500  1.00  1.34           O  
ATOM   7331  CB  PRO A 502       0.552  11.586  -3.694  1.00  1.34           C  
ATOM   7332  CG  PRO A 502       0.997  12.883  -3.077  1.00  1.34           C  
ATOM   7333  CD  PRO A 502       0.343  13.956  -3.839  1.00  1.34           C  
ATOM   7334  HA  PRO A 502       1.462  11.779  -5.665  1.00  1.34           H  
ATOM   7335 1HB  PRO A 502      -0.436  11.270  -3.327  1.00  1.34           H  
ATOM   7336 2HB  PRO A 502       1.230  10.751  -3.520  1.00  1.34           H  
ATOM   7337 1HG  PRO A 502       0.709  12.914  -2.054  1.00  1.34           H  
ATOM   7338 2HG  PRO A 502       2.079  12.947  -3.089  1.00  1.34           H  
ATOM   7339 1HD  PRO A 502      -0.581  14.251  -3.339  1.00  1.34           H  
ATOM   7340 2HD  PRO A 502       1.067  14.775  -3.921  1.00  1.34           H  
ATOM   7341  N   ASP A 503      -1.835  11.370  -5.670  1.00  1.39           N  
ATOM   7342  CA  ASP A 503      -2.978  10.656  -6.225  1.00  1.39           C  
ATOM   7343  C   ASP A 503      -3.281  10.990  -7.686  1.00  1.39           C  
ATOM   7344  O   ASP A 503      -4.253  10.497  -8.257  1.00  1.39           O  
ATOM   7345  CB  ASP A 503      -4.160  10.943  -5.311  1.00  1.39           C  
ATOM   7346  CG  ASP A 503      -4.438  12.413  -5.258  1.00  1.39           C  
ATOM   7347  OD1 ASP A 503      -3.818  13.114  -6.019  1.00  1.39           O  
ATOM   7348  OD2 ASP A 503      -5.186  12.854  -4.417  1.00  1.39           O  
ATOM   7349  H   ASP A 503      -2.027  12.188  -5.114  1.00  1.39           H  
ATOM   7350  HA  ASP A 503      -2.763   9.589  -6.189  1.00  1.39           H  
ATOM   7351 1HB  ASP A 503      -5.045  10.424  -5.679  1.00  1.39           H  
ATOM   7352 2HB  ASP A 503      -3.953  10.581  -4.304  1.00  1.39           H  
ATOM   7353  N   GLY A 504      -2.437  11.809  -8.303  1.00  1.44           N  
ATOM   7354  CA  GLY A 504      -2.613  12.187  -9.685  1.00  1.44           C  
ATOM   7355  C   GLY A 504      -3.601  13.338  -9.869  1.00  1.44           C  
ATOM   7356  O   GLY A 504      -3.936  13.677 -11.000  1.00  1.44           O  
ATOM   7357  H   GLY A 504      -1.653  12.215  -7.792  1.00  1.44           H  
ATOM   7358 1HA  GLY A 504      -1.646  12.478 -10.089  1.00  1.44           H  
ATOM   7359 2HA  GLY A 504      -2.943  11.323 -10.248  1.00  1.44           H  
ATOM   7360  N   ILE A 505      -4.079  13.931  -8.781  1.00  1.46           N  
ATOM   7361  CA  ILE A 505      -5.033  15.031  -8.871  1.00  1.46           C  
ATOM   7362  C   ILE A 505      -4.327  16.383  -8.879  1.00  1.46           C  
ATOM   7363  O   ILE A 505      -3.394  16.612  -8.114  1.00  1.46           O  
ATOM   7364  CB  ILE A 505      -6.083  14.921  -7.757  1.00  1.46           C  
ATOM   7365  CG1 ILE A 505      -6.884  13.600  -7.945  1.00  1.46           C  
ATOM   7366  CG2 ILE A 505      -7.005  16.110  -7.801  1.00  1.46           C  
ATOM   7367  CD1 ILE A 505      -7.755  13.233  -6.777  1.00  1.46           C  
ATOM   7368  H   ILE A 505      -3.802  13.595  -7.848  1.00  1.46           H  
ATOM   7369  HA  ILE A 505      -5.543  14.953  -9.809  1.00  1.46           H  
ATOM   7370  HB  ILE A 505      -5.586  14.867  -6.788  1.00  1.46           H  
ATOM   7371 1HG1 ILE A 505      -7.519  13.699  -8.815  1.00  1.46           H  
ATOM   7372 2HG1 ILE A 505      -6.179  12.779  -8.114  1.00  1.46           H  
ATOM   7373 1HG2 ILE A 505      -7.753  16.026  -7.018  1.00  1.46           H  
ATOM   7374 2HG2 ILE A 505      -6.438  17.027  -7.656  1.00  1.46           H  
ATOM   7375 3HG2 ILE A 505      -7.496  16.139  -8.768  1.00  1.46           H  
ATOM   7376 1HD1 ILE A 505      -8.279  12.305  -6.992  1.00  1.46           H  
ATOM   7377 2HD1 ILE A 505      -7.143  13.103  -5.891  1.00  1.46           H  
ATOM   7378 3HD1 ILE A 505      -8.469  14.021  -6.597  1.00  1.46           H  
ATOM   7379  N   VAL A 506      -4.693  17.268  -9.798  1.00  1.48           N  
ATOM   7380  CA  VAL A 506      -3.955  18.523  -9.870  1.00  1.48           C  
ATOM   7381  C   VAL A 506      -4.105  19.369  -8.609  1.00  1.48           C  
ATOM   7382  O   VAL A 506      -5.211  19.657  -8.157  1.00  1.48           O  
ATOM   7383  CB  VAL A 506      -4.412  19.337 -11.093  1.00  1.48           C  
ATOM   7384  CG1 VAL A 506      -3.724  20.696 -11.083  1.00  1.48           C  
ATOM   7385  CG2 VAL A 506      -4.085  18.553 -12.366  1.00  1.48           C  
ATOM   7386  H   VAL A 506      -5.479  17.099 -10.431  1.00  1.48           H  
ATOM   7387  HA  VAL A 506      -2.903  18.290 -10.004  1.00  1.48           H  
ATOM   7388  HB  VAL A 506      -5.496  19.506 -11.042  1.00  1.48           H  
ATOM   7389 1HG1 VAL A 506      -4.047  21.264 -11.944  1.00  1.48           H  
ATOM   7390 2HG1 VAL A 506      -3.978  21.229 -10.189  1.00  1.48           H  
ATOM   7391 3HG1 VAL A 506      -2.656  20.552 -11.112  1.00  1.48           H  
ATOM   7392 1HG2 VAL A 506      -4.412  19.117 -13.238  1.00  1.48           H  
ATOM   7393 2HG2 VAL A 506      -3.025  18.382 -12.431  1.00  1.48           H  
ATOM   7394 3HG2 VAL A 506      -4.608  17.597 -12.336  1.00  1.48           H  
ATOM   7395  N   ALA A 507      -2.984  19.806  -8.051  1.00  1.50           N  
ATOM   7396  CA  ALA A 507      -2.996  20.662  -6.876  1.00  1.50           C  
ATOM   7397  C   ALA A 507      -3.056  22.121  -7.290  1.00  1.50           C  
ATOM   7398  O   ALA A 507      -3.746  22.924  -6.671  1.00  1.50           O  
ATOM   7399  CB  ALA A 507      -1.755  20.438  -6.034  1.00  1.50           C  
ATOM   7400  H   ALA A 507      -2.096  19.559  -8.465  1.00  1.50           H  
ATOM   7401  HA  ALA A 507      -3.885  20.428  -6.292  1.00  1.50           H  
ATOM   7402 1HB  ALA A 507      -1.779  21.076  -5.154  1.00  1.50           H  
ATOM   7403 2HB  ALA A 507      -1.697  19.426  -5.736  1.00  1.50           H  
ATOM   7404 3HB  ALA A 507      -0.898  20.680  -6.628  1.00  1.50           H  
ATOM   7405  N   TRP A 508      -2.340  22.464  -8.358  1.00  1.56           N  
ATOM   7406  CA  TRP A 508      -2.261  23.862  -8.764  1.00  1.56           C  
ATOM   7407  C   TRP A 508      -1.776  24.039 -10.199  1.00  1.56           C  
ATOM   7408  O   TRP A 508      -0.946  23.276 -10.685  1.00  1.56           O  
ATOM   7409  CB  TRP A 508      -1.279  24.593  -7.867  1.00  1.56           C  
ATOM   7410  CG  TRP A 508      -1.288  26.028  -7.996  1.00  1.56           C  
ATOM   7411  CD1 TRP A 508      -2.370  26.849  -8.082  1.00  1.56           C  
ATOM   7412  CD2 TRP A 508      -0.141  26.861  -8.076  1.00  1.56           C  
ATOM   7413  NE1 TRP A 508      -1.960  28.146  -8.197  1.00  1.56           N  
ATOM   7414  CE2 TRP A 508      -0.593  28.170  -8.195  1.00  1.56           C  
ATOM   7415  CE3 TRP A 508       1.226  26.611  -8.052  1.00  1.56           C  
ATOM   7416  CZ2 TRP A 508       0.276  29.224  -8.292  1.00  1.56           C  
ATOM   7417  CZ3 TRP A 508       2.073  27.676  -8.143  1.00  1.56           C  
ATOM   7418  CH2 TRP A 508       1.620  28.925  -8.259  1.00  1.56           C  
ATOM   7419  H   TRP A 508      -1.797  21.745  -8.834  1.00  1.56           H  
ATOM   7420  HA  TRP A 508      -3.247  24.307  -8.664  1.00  1.56           H  
ATOM   7421 1HB  TRP A 508      -1.457  24.348  -6.873  1.00  1.56           H  
ATOM   7422 2HB  TRP A 508      -0.280  24.274  -8.094  1.00  1.56           H  
ATOM   7423  HD1 TRP A 508      -3.407  26.517  -8.058  1.00  1.56           H  
ATOM   7424  HE1 TRP A 508      -2.562  28.953  -8.277  1.00  1.56           H  
ATOM   7425  HE3 TRP A 508       1.608  25.594  -7.957  1.00  1.56           H  
ATOM   7426  HZ2 TRP A 508      -0.064  30.255  -8.389  1.00  1.56           H  
ATOM   7427  HZ3 TRP A 508       3.122  27.505  -8.124  1.00  1.56           H  
ATOM   7428  HH2 TRP A 508       2.338  29.699  -8.332  1.00  1.56           H  
ATOM   7429  N   ARG A 509      -2.247  25.070 -10.883  1.00  1.66           N  
ATOM   7430  CA  ARG A 509      -1.735  25.338 -12.223  1.00  1.66           C  
ATOM   7431  C   ARG A 509      -1.321  26.786 -12.368  1.00  1.66           C  
ATOM   7432  O   ARG A 509      -1.936  27.674 -11.772  1.00  1.66           O  
ATOM   7433  CB  ARG A 509      -2.779  25.113 -13.291  1.00  1.66           C  
ATOM   7434  CG  ARG A 509      -3.363  23.755 -13.431  1.00  1.66           C  
ATOM   7435  CD  ARG A 509      -4.173  23.734 -14.646  1.00  1.66           C  
ATOM   7436  NE  ARG A 509      -5.203  24.762 -14.561  1.00  1.66           N  
ATOM   7437  CZ  ARG A 509      -5.960  25.192 -15.582  1.00  1.66           C  
ATOM   7438  NH1 ARG A 509      -5.831  24.652 -16.763  1.00  1.66           N  
ATOM   7439  NH2 ARG A 509      -6.835  26.168 -15.391  1.00  1.66           N  
ATOM   7440  H   ARG A 509      -2.939  25.684 -10.473  1.00  1.66           H  
ATOM   7441  HA  ARG A 509      -0.865  24.708 -12.416  1.00  1.66           H  
ATOM   7442 1HB  ARG A 509      -3.608  25.798 -13.118  1.00  1.66           H  
ATOM   7443 2HB  ARG A 509      -2.348  25.373 -14.262  1.00  1.66           H  
ATOM   7444 1HG  ARG A 509      -2.581  23.016 -13.509  1.00  1.66           H  
ATOM   7445 2HG  ARG A 509      -4.003  23.537 -12.576  1.00  1.66           H  
ATOM   7446 1HD  ARG A 509      -3.547  23.938 -15.521  1.00  1.66           H  
ATOM   7447 2HD  ARG A 509      -4.654  22.762 -14.760  1.00  1.66           H  
ATOM   7448  HE  ARG A 509      -5.325  25.221 -13.671  1.00  1.66           H  
ATOM   7449 1HH1 ARG A 509      -5.142  23.896 -16.923  1.00  1.66           H  
ATOM   7450 2HH1 ARG A 509      -6.391  24.988 -17.528  1.00  1.66           H  
ATOM   7451 1HH2 ARG A 509      -6.931  26.608 -14.482  1.00  1.66           H  
ATOM   7452 2HH2 ARG A 509      -7.402  26.496 -16.159  1.00  1.66           H  
ATOM   7453  N   SER A 510      -0.350  27.034 -13.239  1.00  1.84           N  
ATOM   7454  CA  SER A 510       0.015  28.402 -13.566  1.00  1.84           C  
ATOM   7455  C   SER A 510       0.469  28.526 -15.018  1.00  1.84           C  
ATOM   7456  O   SER A 510       1.387  27.835 -15.468  1.00  1.84           O  
ATOM   7457  CB  SER A 510       1.120  28.883 -12.645  1.00  1.84           C  
ATOM   7458  OG  SER A 510       1.480  30.205 -12.947  1.00  1.84           O  
ATOM   7459  H   SER A 510       0.155  26.252 -13.662  1.00  1.84           H  
ATOM   7460  HA  SER A 510      -0.858  29.042 -13.429  1.00  1.84           H  
ATOM   7461 1HB  SER A 510       0.798  28.810 -11.604  1.00  1.84           H  
ATOM   7462 2HB  SER A 510       1.983  28.236 -12.767  1.00  1.84           H  
ATOM   7463  HG  SER A 510       1.472  30.272 -13.917  1.00  1.84           H  
ATOM   7464  N   ARG A 511      -0.183  29.399 -15.775  1.00  2.08           N  
ATOM   7465  CA  ARG A 511       0.221  29.607 -17.164  1.00  2.08           C  
ATOM   7466  C   ARG A 511       1.345  30.621 -17.170  1.00  2.08           C  
ATOM   7467  O   ARG A 511       1.359  31.485 -16.294  1.00  2.08           O  
ATOM   7468  CB  ARG A 511      -0.924  30.116 -18.028  1.00  2.08           C  
ATOM   7469  CG  ARG A 511      -2.083  29.142 -18.233  1.00  2.08           C  
ATOM   7470  CD  ARG A 511      -3.050  29.658 -19.236  1.00  2.08           C  
ATOM   7471  NE  ARG A 511      -4.089  28.686 -19.578  1.00  2.08           N  
ATOM   7472  CZ  ARG A 511      -5.150  28.967 -20.366  1.00  2.08           C  
ATOM   7473  NH1 ARG A 511      -5.306  30.182 -20.850  1.00  2.08           N  
ATOM   7474  NH2 ARG A 511      -6.029  28.029 -20.657  1.00  2.08           N  
ATOM   7475  H   ARG A 511      -0.944  29.938 -15.382  1.00  2.08           H  
ATOM   7476  HA  ARG A 511       0.574  28.666 -17.588  1.00  2.08           H  
ATOM   7477 1HB  ARG A 511      -1.328  31.026 -17.594  1.00  2.08           H  
ATOM   7478 2HB  ARG A 511      -0.533  30.372 -19.016  1.00  2.08           H  
ATOM   7479 1HG  ARG A 511      -1.723  28.198 -18.561  1.00  2.08           H  
ATOM   7480 2HG  ARG A 511      -2.612  29.008 -17.289  1.00  2.08           H  
ATOM   7481 1HD  ARG A 511      -3.534  30.550 -18.848  1.00  2.08           H  
ATOM   7482 2HD  ARG A 511      -2.508  29.906 -20.148  1.00  2.08           H  
ATOM   7483  HE  ARG A 511      -3.985  27.716 -19.231  1.00  2.08           H  
ATOM   7484 1HH1 ARG A 511      -4.633  30.902 -20.630  1.00  2.08           H  
ATOM   7485 2HH1 ARG A 511      -6.097  30.393 -21.441  1.00  2.08           H  
ATOM   7486 1HH2 ARG A 511      -5.902  27.095 -20.289  1.00  2.08           H  
ATOM   7487 2HH2 ARG A 511      -6.818  28.243 -21.249  1.00  2.08           H  
ATOM   7488  N   ASP A 512       2.275  30.535 -18.128  1.00  2.37           N  
ATOM   7489  CA  ASP A 512       3.331  31.551 -18.225  1.00  2.37           C  
ATOM   7490  C   ASP A 512       4.020  31.773 -16.877  1.00  2.37           C  
ATOM   7491  O   ASP A 512       3.876  32.839 -16.273  1.00  2.37           O  
ATOM   7492  CB  ASP A 512       2.755  32.870 -18.747  1.00  2.37           C  
ATOM   7493  CG  ASP A 512       2.173  32.746 -20.167  1.00  2.37           C  
ATOM   7494  OD1 ASP A 512       2.793  32.128 -21.002  1.00  2.37           O  
ATOM   7495  OD2 ASP A 512       1.099  33.251 -20.387  1.00  2.37           O  
ATOM   7496  H   ASP A 512       2.232  29.784 -18.803  1.00  2.37           H  
ATOM   7497  HA  ASP A 512       4.084  31.202 -18.922  1.00  2.37           H  
ATOM   7498 1HB  ASP A 512       1.976  33.232 -18.073  1.00  2.37           H  
ATOM   7499 2HB  ASP A 512       3.544  33.620 -18.756  1.00  2.37           H  
ATOM   7500  N   GLY A 513       4.721  30.758 -16.375  1.00  2.66           N  
ATOM   7501  CA  GLY A 513       5.269  30.842 -15.030  1.00  2.66           C  
ATOM   7502  C   GLY A 513       6.148  32.075 -14.850  1.00  2.66           C  
ATOM   7503  O   GLY A 513       6.937  32.440 -15.723  1.00  2.66           O  
ATOM   7504  H   GLY A 513       4.878  29.925 -16.935  1.00  2.66           H  
ATOM   7505 1HA  GLY A 513       4.453  30.860 -14.307  1.00  2.66           H  
ATOM   7506 2HA  GLY A 513       5.850  29.943 -14.830  1.00  2.66           H  
ATOM   7507  N   MET A 514       6.016  32.701 -13.682  1.00  2.84           N  
ATOM   7508  CA  MET A 514       6.753  33.913 -13.343  1.00  2.84           C  
ATOM   7509  C   MET A 514       8.217  33.618 -12.995  1.00  2.84           C  
ATOM   7510  O   MET A 514       8.506  32.565 -12.436  1.00  2.84           O  
ATOM   7511  CB  MET A 514       6.082  34.596 -12.170  1.00  2.84           C  
ATOM   7512  CG  MET A 514       4.702  35.069 -12.452  1.00  2.84           C  
ATOM   7513  SD  MET A 514       4.005  35.913 -11.054  1.00  2.84           S  
ATOM   7514  CE  MET A 514       3.849  34.542  -9.935  1.00  2.84           C  
ATOM   7515  H   MET A 514       5.346  32.332 -13.025  1.00  2.84           H  
ATOM   7516  HA  MET A 514       6.695  34.558 -14.210  1.00  2.84           H  
ATOM   7517 1HB  MET A 514       6.054  33.936 -11.318  1.00  2.84           H  
ATOM   7518 2HB  MET A 514       6.655  35.457 -11.881  1.00  2.84           H  
ATOM   7519 1HG  MET A 514       4.724  35.753 -13.299  1.00  2.84           H  
ATOM   7520 2HG  MET A 514       4.063  34.220 -12.711  1.00  2.84           H  
ATOM   7521 1HE  MET A 514       3.422  34.894  -8.996  1.00  2.84           H  
ATOM   7522 2HE  MET A 514       3.197  33.783 -10.370  1.00  2.84           H  
ATOM   7523 3HE  MET A 514       4.829  34.108  -9.746  1.00  2.84           H  
ATOM   7524  N   PRO A 515       9.149  34.532 -13.307  1.00  2.86           N  
ATOM   7525  CA  PRO A 515      10.574  34.434 -13.033  1.00  2.86           C  
ATOM   7526  C   PRO A 515      10.981  34.714 -11.580  1.00  2.86           C  
ATOM   7527  O   PRO A 515      10.263  35.355 -10.806  1.00  2.86           O  
ATOM   7528  CB  PRO A 515      11.148  35.528 -13.944  1.00  2.86           C  
ATOM   7529  CG  PRO A 515      10.047  36.552 -14.055  1.00  2.86           C  
ATOM   7530  CD  PRO A 515       8.769  35.751 -14.062  1.00  2.86           C  
ATOM   7531  HA  PRO A 515      10.928  33.451 -13.349  1.00  2.86           H  
ATOM   7532 1HB  PRO A 515      12.073  35.936 -13.510  1.00  2.86           H  
ATOM   7533 2HB  PRO A 515      11.419  35.088 -14.919  1.00  2.86           H  
ATOM   7534 1HG  PRO A 515      10.099  37.254 -13.208  1.00  2.86           H  
ATOM   7535 2HG  PRO A 515      10.175  37.153 -14.969  1.00  2.86           H  
ATOM   7536 1HD  PRO A 515       7.994  36.320 -13.539  1.00  2.86           H  
ATOM   7537 2HD  PRO A 515       8.493  35.506 -15.102  1.00  2.86           H  
ATOM   7538  N   GLY A 516      12.181  34.241 -11.251  1.00  2.67           N  
ATOM   7539  CA  GLY A 516      12.840  34.591 -10.002  1.00  2.67           C  
ATOM   7540  C   GLY A 516      12.001  34.310  -8.778  1.00  2.67           C  
ATOM   7541  O   GLY A 516      11.334  33.273  -8.675  1.00  2.67           O  
ATOM   7542  H   GLY A 516      12.679  33.666 -11.915  1.00  2.67           H  
ATOM   7543 1HA  GLY A 516      13.782  34.042  -9.931  1.00  2.67           H  
ATOM   7544 2HA  GLY A 516      13.099  35.649 -10.024  1.00  2.67           H  
ATOM   7545  N   GLY A 517      12.038  35.270  -7.854  1.00  2.37           N  
ATOM   7546  CA  GLY A 517      11.304  35.196  -6.606  1.00  2.37           C  
ATOM   7547  C   GLY A 517       9.802  35.350  -6.790  1.00  2.37           C  
ATOM   7548  O   GLY A 517       9.048  35.083  -5.858  1.00  2.37           O  
ATOM   7549  H   GLY A 517      12.608  36.085  -8.029  1.00  2.37           H  
ATOM   7550 1HA  GLY A 517      11.513  34.238  -6.129  1.00  2.37           H  
ATOM   7551 2HA  GLY A 517      11.669  35.968  -5.929  1.00  2.37           H  
ATOM   7552  N   ALA A 518       9.344  35.821  -7.962  1.00  2.03           N  
ATOM   7553  CA  ALA A 518       7.902  35.920  -8.160  1.00  2.03           C  
ATOM   7554  C   ALA A 518       7.408  34.502  -8.267  1.00  2.03           C  
ATOM   7555  O   ALA A 518       6.412  34.102  -7.653  1.00  2.03           O  
ATOM   7556  CB  ALA A 518       7.558  36.721  -9.400  1.00  2.03           C  
ATOM   7557  H   ALA A 518       9.976  36.016  -8.737  1.00  2.03           H  
ATOM   7558  HA  ALA A 518       7.451  36.386  -7.284  1.00  2.03           H  
ATOM   7559 1HB  ALA A 518       6.482  36.756  -9.520  1.00  2.03           H  
ATOM   7560 2HB  ALA A 518       7.943  37.732  -9.303  1.00  2.03           H  
ATOM   7561 3HB  ALA A 518       8.007  36.252 -10.260  1.00  2.03           H  
ATOM   7562  N   GLY A 519       8.185  33.734  -9.029  1.00  1.74           N  
ATOM   7563  CA  GLY A 519       7.956  32.323  -9.241  1.00  1.74           C  
ATOM   7564  C   GLY A 519       8.065  31.597  -7.920  1.00  1.74           C  
ATOM   7565  O   GLY A 519       7.149  30.877  -7.509  1.00  1.74           O  
ATOM   7566  H   GLY A 519       8.975  34.175  -9.504  1.00  1.74           H  
ATOM   7567 1HA  GLY A 519       6.973  32.187  -9.660  1.00  1.74           H  
ATOM   7568 2HA  GLY A 519       8.689  31.933  -9.949  1.00  1.74           H  
ATOM   7569  N   GLY A 520       9.184  31.837  -7.232  1.00  1.51           N  
ATOM   7570  CA  GLY A 520       9.478  31.234  -5.942  1.00  1.51           C  
ATOM   7571  C   GLY A 520       8.332  31.431  -4.971  1.00  1.51           C  
ATOM   7572  O   GLY A 520       7.833  30.456  -4.398  1.00  1.51           O  
ATOM   7573  H   GLY A 520       9.882  32.450  -7.658  1.00  1.51           H  
ATOM   7574 1HA  GLY A 520       9.681  30.170  -6.063  1.00  1.51           H  
ATOM   7575 2HA  GLY A 520      10.383  31.688  -5.535  1.00  1.51           H  
ATOM   7576  N   ARG A 521       7.909  32.674  -4.758  1.00  1.37           N  
ATOM   7577  CA  ARG A 521       6.834  32.954  -3.824  1.00  1.37           C  
ATOM   7578  C   ARG A 521       5.513  32.309  -4.219  1.00  1.37           C  
ATOM   7579  O   ARG A 521       4.795  31.787  -3.367  1.00  1.37           O  
ATOM   7580  CB  ARG A 521       6.639  34.449  -3.703  1.00  1.37           C  
ATOM   7581  CG  ARG A 521       7.749  35.174  -2.976  1.00  1.37           C  
ATOM   7582  CD  ARG A 521       7.574  36.638  -3.044  1.00  1.37           C  
ATOM   7583  NE  ARG A 521       8.643  37.346  -2.361  1.00  1.37           N  
ATOM   7584  CZ  ARG A 521       8.838  38.677  -2.418  1.00  1.37           C  
ATOM   7585  NH1 ARG A 521       8.028  39.432  -3.129  1.00  1.37           N  
ATOM   7586  NH2 ARG A 521       9.844  39.226  -1.759  1.00  1.37           N  
ATOM   7587  H   ARG A 521       8.339  33.458  -5.253  1.00  1.37           H  
ATOM   7588  HA  ARG A 521       7.132  32.568  -2.847  1.00  1.37           H  
ATOM   7589 1HB  ARG A 521       6.569  34.878  -4.707  1.00  1.37           H  
ATOM   7590 2HB  ARG A 521       5.706  34.660  -3.189  1.00  1.37           H  
ATOM   7591 1HG  ARG A 521       7.737  34.883  -1.928  1.00  1.37           H  
ATOM   7592 2HG  ARG A 521       8.708  34.909  -3.411  1.00  1.37           H  
ATOM   7593 1HD  ARG A 521       7.576  36.944  -4.092  1.00  1.37           H  
ATOM   7594 2HD  ARG A 521       6.628  36.915  -2.585  1.00  1.37           H  
ATOM   7595  HE  ARG A 521       9.287  36.798  -1.805  1.00  1.37           H  
ATOM   7596 1HH1 ARG A 521       7.260  39.011  -3.634  1.00  1.37           H  
ATOM   7597 2HH1 ARG A 521       8.175  40.430  -3.171  1.00  1.37           H  
ATOM   7598 1HH2 ARG A 521      10.466  38.646  -1.213  1.00  1.37           H  
ATOM   7599 2HH2 ARG A 521       9.990  40.223  -1.802  1.00  1.37           H  
ATOM   7600  N   ALA A 522       5.182  32.320  -5.516  1.00  1.29           N  
ATOM   7601  CA  ALA A 522       3.924  31.723  -5.947  1.00  1.29           C  
ATOM   7602  C   ALA A 522       3.901  30.220  -5.657  1.00  1.29           C  
ATOM   7603  O   ALA A 522       2.894  29.674  -5.182  1.00  1.29           O  
ATOM   7604  CB  ALA A 522       3.734  32.005  -7.416  1.00  1.29           C  
ATOM   7605  H   ALA A 522       5.785  32.766  -6.212  1.00  1.29           H  
ATOM   7606  HA  ALA A 522       3.117  32.190  -5.387  1.00  1.29           H  
ATOM   7607 1HB  ALA A 522       2.790  31.631  -7.745  1.00  1.29           H  
ATOM   7608 2HB  ALA A 522       3.759  33.074  -7.551  1.00  1.29           H  
ATOM   7609 3HB  ALA A 522       4.540  31.545  -7.985  1.00  1.29           H  
ATOM   7610  N   LEU A 523       5.031  29.567  -5.913  1.00  1.27           N  
ATOM   7611  CA  LEU A 523       5.236  28.151  -5.648  1.00  1.27           C  
ATOM   7612  C   LEU A 523       5.279  27.843  -4.171  1.00  1.27           C  
ATOM   7613  O   LEU A 523       4.687  26.865  -3.720  1.00  1.27           O  
ATOM   7614  CB  LEU A 523       6.499  27.706  -6.371  1.00  1.27           C  
ATOM   7615  CG  LEU A 523       6.330  27.589  -7.862  1.00  1.27           C  
ATOM   7616  CD1 LEU A 523       7.643  27.557  -8.550  1.00  1.27           C  
ATOM   7617  CD2 LEU A 523       5.630  26.242  -8.109  1.00  1.27           C  
ATOM   7618  H   LEU A 523       5.810  30.090  -6.324  1.00  1.27           H  
ATOM   7619  HA  LEU A 523       4.393  27.608  -6.080  1.00  1.27           H  
ATOM   7620 1HB  LEU A 523       7.286  28.446  -6.184  1.00  1.27           H  
ATOM   7621 2HB  LEU A 523       6.824  26.745  -5.978  1.00  1.27           H  
ATOM   7622  HG  LEU A 523       5.741  28.424  -8.239  1.00  1.27           H  
ATOM   7623 1HD1 LEU A 523       7.519  27.431  -9.615  1.00  1.27           H  
ATOM   7624 2HD1 LEU A 523       8.170  28.482  -8.357  1.00  1.27           H  
ATOM   7625 3HD1 LEU A 523       8.184  26.757  -8.176  1.00  1.27           H  
ATOM   7626 1HD2 LEU A 523       5.480  26.086  -9.156  1.00  1.27           H  
ATOM   7627 2HD2 LEU A 523       6.261  25.447  -7.715  1.00  1.27           H  
ATOM   7628 3HD2 LEU A 523       4.683  26.212  -7.600  1.00  1.27           H  
ATOM   7629  N   THR A 524       5.935  28.710  -3.409  1.00  1.28           N  
ATOM   7630  CA  THR A 524       6.045  28.525  -1.978  1.00  1.28           C  
ATOM   7631  C   THR A 524       4.665  28.582  -1.367  1.00  1.28           C  
ATOM   7632  O   THR A 524       4.297  27.728  -0.571  1.00  1.28           O  
ATOM   7633  CB  THR A 524       6.922  29.620  -1.348  1.00  1.28           C  
ATOM   7634  OG1 THR A 524       8.240  29.567  -1.907  1.00  1.28           O  
ATOM   7635  CG2 THR A 524       7.004  29.421   0.132  1.00  1.28           C  
ATOM   7636  H   THR A 524       6.406  29.502  -3.832  1.00  1.28           H  
ATOM   7637  HA  THR A 524       6.476  27.545  -1.770  1.00  1.28           H  
ATOM   7638  HB  THR A 524       6.484  30.592  -1.556  1.00  1.28           H  
ATOM   7639  HG1 THR A 524       8.179  29.727  -2.875  1.00  1.28           H  
ATOM   7640 1HG2 THR A 524       7.621  30.201   0.569  1.00  1.28           H  
ATOM   7641 2HG2 THR A 524       6.002  29.462   0.561  1.00  1.28           H  
ATOM   7642 3HG2 THR A 524       7.446  28.460   0.328  1.00  1.28           H  
ATOM   7643  N   ALA A 525       3.876  29.579  -1.763  1.00  1.34           N  
ATOM   7644  CA  ALA A 525       2.529  29.718  -1.248  1.00  1.34           C  
ATOM   7645  C   ALA A 525       1.657  28.519  -1.610  1.00  1.34           C  
ATOM   7646  O   ALA A 525       0.884  28.036  -0.771  1.00  1.34           O  
ATOM   7647  CB  ALA A 525       1.908  30.986  -1.798  1.00  1.34           C  
ATOM   7648  H   ALA A 525       4.227  30.270  -2.426  1.00  1.34           H  
ATOM   7649  HA  ALA A 525       2.585  29.783  -0.164  1.00  1.34           H  
ATOM   7650 1HB  ALA A 525       0.906  31.109  -1.391  1.00  1.34           H  
ATOM   7651 2HB  ALA A 525       2.524  31.841  -1.517  1.00  1.34           H  
ATOM   7652 3HB  ALA A 525       1.857  30.921  -2.887  1.00  1.34           H  
ATOM   7653  N   ALA A 526       1.788  28.016  -2.851  1.00  1.42           N  
ATOM   7654  CA  ALA A 526       1.009  26.862  -3.283  1.00  1.42           C  
ATOM   7655  C   ALA A 526       1.359  25.612  -2.502  1.00  1.42           C  
ATOM   7656  O   ALA A 526       0.477  24.888  -2.025  1.00  1.42           O  
ATOM   7657  CB  ALA A 526       1.259  26.604  -4.748  1.00  1.42           C  
ATOM   7658  H   ALA A 526       2.413  28.464  -3.525  1.00  1.42           H  
ATOM   7659  HA  ALA A 526      -0.041  27.083  -3.114  1.00  1.42           H  
ATOM   7660 1HB  ALA A 526       0.675  25.758  -5.087  1.00  1.42           H  
ATOM   7661 2HB  ALA A 526       0.983  27.495  -5.305  1.00  1.42           H  
ATOM   7662 3HB  ALA A 526       2.315  26.391  -4.900  1.00  1.42           H  
ATOM   7663  N   LEU A 527       2.658  25.377  -2.334  1.00  1.53           N  
ATOM   7664  CA  LEU A 527       3.106  24.216  -1.605  1.00  1.53           C  
ATOM   7665  C   LEU A 527       2.762  24.347  -0.147  1.00  1.53           C  
ATOM   7666  O   LEU A 527       2.193  23.446   0.455  1.00  1.53           O  
ATOM   7667  CB  LEU A 527       4.611  24.047  -1.763  1.00  1.53           C  
ATOM   7668  CG  LEU A 527       5.086  23.612  -3.104  1.00  1.53           C  
ATOM   7669  CD1 LEU A 527       6.626  23.689  -3.138  1.00  1.53           C  
ATOM   7670  CD2 LEU A 527       4.565  22.211  -3.335  1.00  1.53           C  
ATOM   7671  H   LEU A 527       3.350  26.008  -2.742  1.00  1.53           H  
ATOM   7672  HA  LEU A 527       2.615  23.341  -2.016  1.00  1.53           H  
ATOM   7673 1HB  LEU A 527       5.062  25.018  -1.588  1.00  1.53           H  
ATOM   7674 2HB  LEU A 527       4.978  23.349  -1.025  1.00  1.53           H  
ATOM   7675  HG  LEU A 527       4.698  24.277  -3.879  1.00  1.53           H  
ATOM   7676 1HD1 LEU A 527       6.989  23.371  -4.113  1.00  1.53           H  
ATOM   7677 2HD1 LEU A 527       6.938  24.717  -2.957  1.00  1.53           H  
ATOM   7678 3HD1 LEU A 527       7.047  23.052  -2.372  1.00  1.53           H  
ATOM   7679 1HD2 LEU A 527       4.887  21.853  -4.304  1.00  1.53           H  
ATOM   7680 2HD2 LEU A 527       4.936  21.565  -2.567  1.00  1.53           H  
ATOM   7681 3HD2 LEU A 527       3.487  22.221  -3.291  1.00  1.53           H  
ATOM   7682  N   ARG A 528       2.995  25.513   0.415  1.00  1.70           N  
ATOM   7683  CA  ARG A 528       2.703  25.708   1.809  1.00  1.70           C  
ATOM   7684  C   ARG A 528       1.230  25.467   2.075  1.00  1.70           C  
ATOM   7685  O   ARG A 528       0.877  24.748   3.000  1.00  1.70           O  
ATOM   7686  CB  ARG A 528       3.085  27.112   2.238  1.00  1.70           C  
ATOM   7687  CG  ARG A 528       2.897  27.408   3.706  1.00  1.70           C  
ATOM   7688  CD  ARG A 528       3.266  28.814   4.038  1.00  1.70           C  
ATOM   7689  NE  ARG A 528       4.692  29.063   3.884  1.00  1.70           N  
ATOM   7690  CZ  ARG A 528       5.244  30.283   3.725  1.00  1.70           C  
ATOM   7691  NH1 ARG A 528       4.476  31.349   3.696  1.00  1.70           N  
ATOM   7692  NH2 ARG A 528       6.556  30.412   3.602  1.00  1.70           N  
ATOM   7693  H   ARG A 528       3.424  26.266  -0.108  1.00  1.70           H  
ATOM   7694  HA  ARG A 528       3.290  24.997   2.388  1.00  1.70           H  
ATOM   7695 1HB  ARG A 528       4.124  27.292   1.992  1.00  1.70           H  
ATOM   7696 2HB  ARG A 528       2.493  27.831   1.672  1.00  1.70           H  
ATOM   7697 1HG  ARG A 528       1.851  27.250   3.972  1.00  1.70           H  
ATOM   7698 2HG  ARG A 528       3.527  26.740   4.293  1.00  1.70           H  
ATOM   7699 1HD  ARG A 528       2.730  29.491   3.372  1.00  1.70           H  
ATOM   7700 2HD  ARG A 528       2.992  29.028   5.071  1.00  1.70           H  
ATOM   7701  HE  ARG A 528       5.312  28.266   3.902  1.00  1.70           H  
ATOM   7702 1HH1 ARG A 528       3.475  31.253   3.793  1.00  1.70           H  
ATOM   7703 2HH1 ARG A 528       4.886  32.264   3.579  1.00  1.70           H  
ATOM   7704 1HH2 ARG A 528       7.151  29.594   3.630  1.00  1.70           H  
ATOM   7705 2HH2 ARG A 528       6.963  31.328   3.487  1.00  1.70           H  
ATOM   7706  N   THR A 529       0.354  26.006   1.240  1.00  1.91           N  
ATOM   7707  CA  THR A 529      -1.059  25.844   1.507  1.00  1.91           C  
ATOM   7708  C   THR A 529      -1.506  24.378   1.421  1.00  1.91           C  
ATOM   7709  O   THR A 529      -2.237  23.896   2.290  1.00  1.91           O  
ATOM   7710  CB  THR A 529      -1.885  26.681   0.527  1.00  1.91           C  
ATOM   7711  OG1 THR A 529      -1.513  28.059   0.643  1.00  1.91           O  
ATOM   7712  CG2 THR A 529      -3.355  26.550   0.888  1.00  1.91           C  
ATOM   7713  H   THR A 529       0.655  26.581   0.453  1.00  1.91           H  
ATOM   7714  HA  THR A 529      -1.257  26.198   2.517  1.00  1.91           H  
ATOM   7715  HB  THR A 529      -1.700  26.343  -0.493  1.00  1.91           H  
ATOM   7716  HG1 THR A 529      -0.608  28.168   0.256  1.00  1.91           H  
ATOM   7717 1HG2 THR A 529      -3.952  27.156   0.219  1.00  1.91           H  
ATOM   7718 2HG2 THR A 529      -3.653  25.514   0.812  1.00  1.91           H  
ATOM   7719 3HG2 THR A 529      -3.505  26.895   1.907  1.00  1.91           H  
ATOM   7720  N   VAL A 530      -1.082  23.656   0.376  1.00  2.18           N  
ATOM   7721  CA  VAL A 530      -1.504  22.264   0.215  1.00  2.18           C  
ATOM   7722  C   VAL A 530      -0.855  21.323   1.241  1.00  2.18           C  
ATOM   7723  O   VAL A 530      -1.469  20.339   1.665  1.00  2.18           O  
ATOM   7724  CB  VAL A 530      -1.249  21.762  -1.233  1.00  2.18           C  
ATOM   7725  CG1 VAL A 530       0.193  21.459  -1.498  1.00  2.18           C  
ATOM   7726  CG2 VAL A 530      -2.108  20.541  -1.505  1.00  2.18           C  
ATOM   7727  H   VAL A 530      -0.473  24.081  -0.330  1.00  2.18           H  
ATOM   7728  HA  VAL A 530      -2.582  22.231   0.374  1.00  2.18           H  
ATOM   7729  HB  VAL A 530      -1.494  22.549  -1.893  1.00  2.18           H  
ATOM   7730 1HG1 VAL A 530       0.325  21.158  -2.533  1.00  2.18           H  
ATOM   7731 2HG1 VAL A 530       0.763  22.341  -1.306  1.00  2.18           H  
ATOM   7732 3HG1 VAL A 530       0.517  20.657  -0.856  1.00  2.18           H  
ATOM   7733 1HG2 VAL A 530      -1.959  20.213  -2.529  1.00  2.18           H  
ATOM   7734 2HG2 VAL A 530      -1.826  19.746  -0.817  1.00  2.18           H  
ATOM   7735 3HG2 VAL A 530      -3.157  20.794  -1.354  1.00  2.18           H  
ATOM   7736  N   LEU A 531       0.392  21.615   1.625  1.00  2.50           N  
ATOM   7737  CA  LEU A 531       1.164  20.774   2.524  1.00  2.50           C  
ATOM   7738  C   LEU A 531       1.011  21.093   4.012  1.00  2.50           C  
ATOM   7739  O   LEU A 531       1.172  20.212   4.843  1.00  2.50           O  
ATOM   7740  CB  LEU A 531       2.653  20.915   2.192  1.00  2.50           C  
ATOM   7741  CG  LEU A 531       3.080  20.553   0.767  1.00  2.50           C  
ATOM   7742  CD1 LEU A 531       4.502  20.866   0.612  1.00  2.50           C  
ATOM   7743  CD2 LEU A 531       2.823  19.123   0.488  1.00  2.50           C  
ATOM   7744  H   LEU A 531       0.850  22.444   1.244  1.00  2.50           H  
ATOM   7745  HA  LEU A 531       0.852  19.742   2.358  1.00  2.50           H  
ATOM   7746 1HB  LEU A 531       2.939  21.954   2.366  1.00  2.50           H  
ATOM   7747 2HB  LEU A 531       3.221  20.293   2.878  1.00  2.50           H  
ATOM   7748  HG  LEU A 531       2.538  21.151   0.072  1.00  2.50           H  
ATOM   7749 1HD1 LEU A 531       4.807  20.661  -0.382  1.00  2.50           H  
ATOM   7750 2HD1 LEU A 531       4.670  21.919   0.827  1.00  2.50           H  
ATOM   7751 3HD1 LEU A 531       5.048  20.251   1.300  1.00  2.50           H  
ATOM   7752 1HD2 LEU A 531       3.144  18.917  -0.523  1.00  2.50           H  
ATOM   7753 2HD2 LEU A 531       3.384  18.505   1.177  1.00  2.50           H  
ATOM   7754 3HD2 LEU A 531       1.758  18.914   0.595  1.00  2.50           H  
ATOM   7755  N   ALA A 532       0.748  22.355   4.369  1.00  2.85           N  
ATOM   7756  CA  ALA A 532       0.716  22.803   5.772  1.00  2.85           C  
ATOM   7757  C   ALA A 532      -0.617  22.588   6.493  1.00  2.85           C  
ATOM   7758  O   ALA A 532      -0.772  23.057   7.621  1.00  2.85           O  
ATOM   7759  CB  ALA A 532       1.065  24.279   5.864  1.00  2.85           C  
ATOM   7760  H   ALA A 532       0.617  23.067   3.655  1.00  2.85           H  
ATOM   7761  HA  ALA A 532       1.473  22.229   6.307  1.00  2.85           H  
ATOM   7762 1HB  ALA A 532       1.096  24.581   6.907  1.00  2.85           H  
ATOM   7763 2HB  ALA A 532       2.037  24.452   5.402  1.00  2.85           H  
ATOM   7764 3HB  ALA A 532       0.306  24.860   5.346  1.00  2.85           H  
ATOM   7765  N   ARG A 533      -1.580  21.950   5.836  1.00  3.19           N  
ATOM   7766  CA  ARG A 533      -2.911  21.725   6.397  1.00  3.19           C  
ATOM   7767  C   ARG A 533      -2.847  21.090   7.788  1.00  3.19           C  
ATOM   7768  O   ARG A 533      -3.421  21.617   8.740  1.00  3.19           O  
ATOM   7769  OXT ARG A 533      -2.241  20.039   7.956  1.00  3.19           O  
ATOM   7770  CB  ARG A 533      -3.699  20.822   5.460  1.00  3.19           C  
ATOM   7771  CG  ARG A 533      -3.921  21.407   4.068  1.00  3.19           C  
ATOM   7772  CD  ARG A 533      -4.941  22.493   4.071  1.00  3.19           C  
ATOM   7773  NE  ARG A 533      -6.287  21.980   4.358  1.00  3.19           N  
ATOM   7774  CZ  ARG A 533      -7.353  22.735   4.678  1.00  3.19           C  
ATOM   7775  NH1 ARG A 533      -7.229  24.041   4.797  1.00  3.19           N  
ATOM   7776  NH2 ARG A 533      -8.524  22.154   4.863  1.00  3.19           N  
ATOM   7777  H   ARG A 533      -1.372  21.608   4.906  1.00  3.19           H  
ATOM   7778  HA  ARG A 533      -3.420  22.687   6.473  1.00  3.19           H  
ATOM   7779 1HB  ARG A 533      -3.153  19.898   5.334  1.00  3.19           H  
ATOM   7780 2HB  ARG A 533      -4.672  20.581   5.894  1.00  3.19           H  
ATOM   7781 1HG  ARG A 533      -2.978  21.822   3.699  1.00  3.19           H  
ATOM   7782 2HG  ARG A 533      -4.254  20.621   3.389  1.00  3.19           H  
ATOM   7783 1HD  ARG A 533      -4.686  23.230   4.830  1.00  3.19           H  
ATOM   7784 2HD  ARG A 533      -4.953  22.973   3.092  1.00  3.19           H  
ATOM   7785  HE  ARG A 533      -6.435  20.979   4.277  1.00  3.19           H  
ATOM   7786 1HH1 ARG A 533      -6.327  24.477   4.650  1.00  3.19           H  
ATOM   7787 2HH1 ARG A 533      -8.031  24.606   5.038  1.00  3.19           H  
ATOM   7788 1HH2 ARG A 533      -8.608  21.143   4.737  1.00  3.19           H  
ATOM   7789 2HH2 ARG A 533      -9.333  22.704   5.103  1.00  3.19           H  
TER    7790
ENDMDL

REMARK ID 145253 MODEL 5 2021-10-30_00000146_1_11
PFRMAT TS
TARGET 2021-10-30_00000146_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1     -12.765  24.902  10.926  1.00 10.00           N  
ATOM      2  CA  GLY A   1     -13.047  25.000  12.352  1.00 10.00           C  
ATOM      3  C   GLY A   1     -11.878  24.470  13.160  1.00 10.00           C  
ATOM      4  O   GLY A   1     -11.085  25.239  13.709  1.00 10.00           O  
ATOM      5 1H   GLY A   1     -12.669  25.828  10.537  1.00 10.00           H  
ATOM      6 2H   GLY A   1     -11.901  24.391  10.788  1.00 10.00           H  
ATOM      7 3H   GLY A   1     -13.519  24.417  10.464  1.00 10.00           H  
ATOM      8 1HA  GLY A   1     -13.237  26.040  12.617  1.00 10.00           H  
ATOM      9 2HA  GLY A   1     -13.946  24.434  12.589  1.00 10.00           H  
ATOM     10  N   THR A   2     -11.769  23.149  13.232  1.00 10.00           N  
ATOM     11  CA  THR A   2     -10.678  22.507  13.956  1.00 10.00           C  
ATOM     12  C   THR A   2      -9.342  22.929  13.360  1.00 10.00           C  
ATOM     13  O   THR A   2      -9.186  22.925  12.140  1.00 10.00           O  
ATOM     14  CB  THR A   2     -10.816  20.982  13.895  1.00 10.00           C  
ATOM     15  OG1 THR A   2     -12.077  20.590  14.455  1.00 10.00           O  
ATOM     16  CG2 THR A   2      -9.699  20.304  14.656  1.00 10.00           C  
ATOM     17  H   THR A   2     -12.456  22.561  12.783  1.00 10.00           H  
ATOM     18  HA  THR A   2     -10.707  22.830  14.997  1.00 10.00           H  
ATOM     19  HB  THR A   2     -10.775  20.681  12.870  1.00 10.00           H  
ATOM     20  HG1 THR A   2     -12.118  19.631  14.511  1.00 10.00           H  
ATOM     21 1HG2 THR A   2      -9.814  19.223  14.587  1.00 10.00           H  
ATOM     22 2HG2 THR A   2      -8.756  20.583  14.229  1.00 10.00           H  
ATOM     23 3HG2 THR A   2      -9.731  20.604  15.699  1.00 10.00           H  
ATOM     24  N   ARG A   3      -8.397  23.311  14.219  1.00 10.00           N  
ATOM     25  CA  ARG A   3      -7.072  23.760  13.783  1.00 10.00           C  
ATOM     26  C   ARG A   3      -6.384  22.711  12.906  1.00 10.00           C  
ATOM     27  O   ARG A   3      -5.933  23.017  11.800  1.00 10.00           O  
ATOM     28  CB  ARG A   3      -6.221  24.088  15.009  1.00 10.00           C  
ATOM     29  CG  ARG A   3      -4.821  24.653  14.750  1.00 10.00           C  
ATOM     30  CD  ARG A   3      -4.086  24.889  16.045  1.00 10.00           C  
ATOM     31  NE  ARG A   3      -3.818  23.653  16.788  1.00 10.00           N  
ATOM     32  CZ  ARG A   3      -2.793  22.806  16.548  1.00 10.00           C  
ATOM     33  NH1 ARG A   3      -1.923  23.072  15.598  1.00 10.00           N  
ATOM     34  NH2 ARG A   3      -2.658  21.710  17.278  1.00 10.00           N  
ATOM     35  H   ARG A   3      -8.620  23.303  15.202  1.00 10.00           H  
ATOM     36  HA  ARG A   3      -7.196  24.672  13.197  1.00 10.00           H  
ATOM     37 1HB  ARG A   3      -6.749  24.812  15.628  1.00 10.00           H  
ATOM     38 2HB  ARG A   3      -6.092  23.186  15.606  1.00 10.00           H  
ATOM     39 1HG  ARG A   3      -4.248  23.976  14.140  1.00 10.00           H  
ATOM     40 2HG  ARG A   3      -4.910  25.608  14.234  1.00 10.00           H  
ATOM     41 1HD  ARG A   3      -3.132  25.370  15.834  1.00 10.00           H  
ATOM     42 2HD  ARG A   3      -4.685  25.541  16.679  1.00 10.00           H  
ATOM     43  HE  ARG A   3      -4.460  23.409  17.530  1.00 10.00           H  
ATOM     44 1HH1 ARG A   3      -2.023  23.908  15.041  1.00 10.00           H  
ATOM     45 2HH1 ARG A   3      -1.157  22.438  15.425  1.00 10.00           H  
ATOM     46 1HH2 ARG A   3      -3.322  21.506  18.012  1.00 10.00           H  
ATOM     47 2HH2 ARG A   3      -1.891  21.078  17.103  1.00 10.00           H  
ATOM     48  N   VAL A   4      -6.309  21.476  13.406  1.00 10.00           N  
ATOM     49  CA  VAL A   4      -5.731  20.377  12.644  1.00 10.00           C  
ATOM     50  C   VAL A   4      -6.658  19.178  12.596  1.00 10.00           C  
ATOM     51  O   VAL A   4      -7.082  18.660  13.631  1.00 10.00           O  
ATOM     52  CB  VAL A   4      -4.381  19.905  13.239  1.00 10.00           C  
ATOM     53  CG1 VAL A   4      -3.835  18.719  12.421  1.00 10.00           C  
ATOM     54  CG2 VAL A   4      -3.392  21.038  13.231  1.00 10.00           C  
ATOM     55  H   VAL A   4      -6.685  21.294  14.322  1.00 10.00           H  
ATOM     56  HA  VAL A   4      -5.559  20.716  11.622  1.00 10.00           H  
ATOM     57  HB  VAL A   4      -4.538  19.561  14.260  1.00 10.00           H  
ATOM     58 1HG1 VAL A   4      -2.891  18.381  12.848  1.00 10.00           H  
ATOM     59 2HG1 VAL A   4      -4.543  17.906  12.442  1.00 10.00           H  
ATOM     60 3HG1 VAL A   4      -3.676  19.023  11.395  1.00 10.00           H  
ATOM     61 1HG2 VAL A   4      -2.449  20.698  13.652  1.00 10.00           H  
ATOM     62 2HG2 VAL A   4      -3.234  21.377  12.207  1.00 10.00           H  
ATOM     63 3HG2 VAL A   4      -3.779  21.838  13.819  1.00 10.00           H  
ATOM     64  N   LEU A   5      -6.944  18.724  11.390  1.00 10.00           N  
ATOM     65  CA  LEU A   5      -7.728  17.526  11.186  1.00 10.00           C  
ATOM     66  C   LEU A   5      -6.767  16.418  10.833  1.00 10.00           C  
ATOM     67  O   LEU A   5      -5.823  16.634  10.078  1.00 10.00           O  
ATOM     68  CB  LEU A   5      -8.776  17.765  10.099  1.00 10.00           C  
ATOM     69  CG  LEU A   5      -9.858  18.802  10.479  1.00 10.00           C  
ATOM     70  CD1 LEU A   5     -10.728  19.119   9.322  1.00 10.00           C  
ATOM     71  CD2 LEU A   5     -10.715  18.187  11.562  1.00 10.00           C  
ATOM     72  H   LEU A   5      -6.578  19.218  10.591  1.00 10.00           H  
ATOM     73  HA  LEU A   5      -8.237  17.263  12.113  1.00 10.00           H  
ATOM     74 1HB  LEU A   5      -8.270  18.111   9.201  1.00 10.00           H  
ATOM     75 2HB  LEU A   5      -9.268  16.817   9.877  1.00 10.00           H  
ATOM     76  HG  LEU A   5      -9.390  19.727  10.829  1.00 10.00           H  
ATOM     77 1HD1 LEU A   5     -11.490  19.833   9.628  1.00 10.00           H  
ATOM     78 2HD1 LEU A   5     -10.137  19.546   8.518  1.00 10.00           H  
ATOM     79 3HD1 LEU A   5     -11.200  18.218   8.997  1.00 10.00           H  
ATOM     80 1HD2 LEU A   5     -11.503  18.874  11.844  1.00 10.00           H  
ATOM     81 2HD2 LEU A   5     -11.166  17.271  11.184  1.00 10.00           H  
ATOM     82 3HD2 LEU A   5     -10.097  17.955  12.427  1.00 10.00           H  
ATOM     83  N   ILE A   6      -6.993  15.252  11.408  1.00 10.00           N  
ATOM     84  CA  ILE A   6      -6.161  14.089  11.165  1.00 10.00           C  
ATOM     85  C   ILE A   6      -7.012  12.945  10.686  1.00 10.00           C  
ATOM     86  O   ILE A   6      -8.043  12.650  11.283  1.00 10.00           O  
ATOM     87  CB  ILE A   6      -5.392  13.686  12.429  1.00 10.00           C  
ATOM     88  CG1 ILE A   6      -4.489  14.851  12.864  1.00 10.00           C  
ATOM     89  CG2 ILE A   6      -4.595  12.445  12.156  1.00 10.00           C  
ATOM     90  CD1 ILE A   6      -3.826  14.666  14.189  1.00 10.00           C  
ATOM     91  H   ILE A   6      -7.781  15.163  12.030  1.00 10.00           H  
ATOM     92  HA  ILE A   6      -5.434  14.328  10.387  1.00 10.00           H  
ATOM     93  HB  ILE A   6      -6.094  13.493  13.239  1.00 10.00           H  
ATOM     94 1HG1 ILE A   6      -3.721  15.000  12.101  1.00 10.00           H  
ATOM     95 2HG1 ILE A   6      -5.087  15.745  12.934  1.00 10.00           H  
ATOM     96 1HG2 ILE A   6      -4.043  12.154  13.044  1.00 10.00           H  
ATOM     97 2HG2 ILE A   6      -5.256  11.632  11.862  1.00 10.00           H  
ATOM     98 3HG2 ILE A   6      -3.910  12.659  11.356  1.00 10.00           H  
ATOM     99 1HD1 ILE A   6      -3.218  15.544  14.413  1.00 10.00           H  
ATOM    100 2HD1 ILE A   6      -4.585  14.544  14.962  1.00 10.00           H  
ATOM    101 3HD1 ILE A   6      -3.190  13.781  14.158  1.00 10.00           H  
ATOM    102  N   VAL A   7      -6.613  12.338   9.585  1.00 10.00           N  
ATOM    103  CA  VAL A   7      -7.364  11.242   9.011  1.00 10.00           C  
ATOM    104  C   VAL A   7      -6.523   9.957   8.766  1.00 10.00           C  
ATOM    105  O   VAL A   7      -5.859   9.851   7.740  1.00 10.00           O  
ATOM    106  CB  VAL A   7      -7.990  11.806   7.693  1.00 10.00           C  
ATOM    107  CG1 VAL A   7      -8.738  10.826   7.003  1.00 10.00           C  
ATOM    108  CG2 VAL A   7      -8.953  12.965   8.030  1.00 10.00           C  
ATOM    109  H   VAL A   7      -5.759  12.647   9.138  1.00 10.00           H  
ATOM    110  HA  VAL A   7      -8.171  10.989   9.700  1.00 10.00           H  
ATOM    111  HB  VAL A   7      -7.195  12.151   7.033  1.00 10.00           H  
ATOM    112 1HG1 VAL A   7      -9.162  11.239   6.097  1.00 10.00           H  
ATOM    113 2HG1 VAL A   7      -8.041  10.066   6.759  1.00 10.00           H  
ATOM    114 3HG1 VAL A   7      -9.538  10.447   7.639  1.00 10.00           H  
ATOM    115 1HG2 VAL A   7      -9.382  13.347   7.107  1.00 10.00           H  
ATOM    116 2HG2 VAL A   7      -9.748  12.591   8.673  1.00 10.00           H  
ATOM    117 3HG2 VAL A   7      -8.439  13.767   8.534  1.00 10.00           H  
ATOM    118  N   GLY A   8      -6.601   8.964   9.690  1.00 10.00           N  
ATOM    119  CA  GLY A   8      -5.883   7.673   9.553  1.00 10.00           C  
ATOM    120  C   GLY A   8      -6.869   6.528   9.245  1.00 10.00           C  
ATOM    121  O   GLY A   8      -8.068   6.746   9.255  1.00 10.00           O  
ATOM    122  H   GLY A   8      -7.165   9.108  10.541  1.00 10.00           H  
ATOM    123 1HA  GLY A   8      -5.145   7.744   8.767  1.00 10.00           H  
ATOM    124 2HA  GLY A   8      -5.354   7.457  10.479  1.00 10.00           H  
ATOM    125  N   GLY A   9      -6.421   5.295   9.015  1.00 10.00           N  
ATOM    126  CA  GLY A   9      -7.437   4.278   8.704  1.00 10.00           C  
ATOM    127  C   GLY A   9      -6.898   2.893   8.376  1.00 10.00           C  
ATOM    128  O   GLY A   9      -5.705   2.724   8.141  1.00 10.00           O  
ATOM    129  H   GLY A   9      -5.434   5.075   9.014  1.00 10.00           H  
ATOM    130 1HA  GLY A   9      -8.100   4.197   9.557  1.00 10.00           H  
ATOM    131 2HA  GLY A   9      -8.048   4.628   7.870  1.00 10.00           H  
ATOM    132  N   SER A  10      -7.803   1.903   8.331  1.00 10.00           N  
ATOM    133  CA  SER A  10      -7.411   0.507   8.136  1.00 10.00           C  
ATOM    134  C   SER A  10      -7.709  -0.218   6.811  1.00 10.00           C  
ATOM    135  O   SER A  10      -6.770  -0.754   6.210  1.00 10.00           O  
ATOM    136  CB  SER A  10      -8.073  -0.265   9.236  1.00 10.00           C  
ATOM    137  OG  SER A  10      -7.546   0.104  10.476  1.00 10.00           O  
ATOM    138  H   SER A  10      -8.772   2.125   8.505  1.00 10.00           H  
ATOM    139  HA  SER A  10      -6.331   0.462   8.285  1.00 10.00           H  
ATOM    140 1HB  SER A  10      -9.142  -0.046   9.223  1.00 10.00           H  
ATOM    141 2HB  SER A  10      -7.964  -1.309   9.068  1.00 10.00           H  
ATOM    142  HG  SER A  10      -8.096  -0.325  11.137  1.00 10.00           H  
ATOM    143  N   LEU A  11      -8.976  -0.218   6.343  1.00 10.00           N  
ATOM    144  CA  LEU A  11      -9.352  -1.023   5.159  1.00 10.00           C  
ATOM    145  C   LEU A  11      -8.852  -0.386   3.888  1.00 10.00           C  
ATOM    146  O   LEU A  11      -8.601  -1.028   2.861  1.00 10.00           O  
ATOM    147  CB  LEU A  11     -10.872  -1.185   5.089  1.00 10.00           C  
ATOM    148  CG  LEU A  11     -11.445  -2.369   5.879  1.00 10.00           C  
ATOM    149  CD1 LEU A  11     -11.134  -2.215   7.343  1.00 10.00           C  
ATOM    150  CD2 LEU A  11     -12.927  -2.439   5.677  1.00 10.00           C  
ATOM    151  H   LEU A  11      -9.697   0.273   6.853  1.00 10.00           H  
ATOM    152  HA  LEU A  11      -8.898  -2.006   5.241  1.00 10.00           H  
ATOM    153 1HB  LEU A  11     -11.333  -0.273   5.469  1.00 10.00           H  
ATOM    154 2HB  LEU A  11     -11.159  -1.307   4.048  1.00 10.00           H  
ATOM    155  HG  LEU A  11     -10.978  -3.282   5.531  1.00 10.00           H  
ATOM    156 1HD1 LEU A  11     -11.538  -3.066   7.888  1.00 10.00           H  
ATOM    157 2HD1 LEU A  11     -10.053  -2.178   7.479  1.00 10.00           H  
ATOM    158 3HD1 LEU A  11     -11.584  -1.298   7.717  1.00 10.00           H  
ATOM    159 1HD2 LEU A  11     -13.339  -3.283   6.233  1.00 10.00           H  
ATOM    160 2HD2 LEU A  11     -13.362  -1.513   6.038  1.00 10.00           H  
ATOM    161 3HD2 LEU A  11     -13.151  -2.562   4.615  1.00 10.00           H  
ATOM    162  N   VAL A  12      -8.679   0.902   3.986  1.00 10.00           N  
ATOM    163  CA  VAL A  12      -8.228   1.701   2.894  1.00 10.00           C  
ATOM    164  C   VAL A  12      -6.762   1.635   2.902  1.00 10.00           C  
ATOM    165  O   VAL A  12      -6.113   1.742   1.865  1.00 10.00           O  
ATOM    166  CB  VAL A  12      -8.606   3.081   3.066  1.00 10.00           C  
ATOM    167  CG1 VAL A  12      -8.070   3.862   1.829  1.00 10.00           C  
ATOM    168  CG2 VAL A  12      -9.971   3.064   3.304  1.00 10.00           C  
ATOM    169  H   VAL A  12      -8.899   1.347   4.863  1.00 10.00           H  
ATOM    170  HA  VAL A  12      -8.634   1.312   1.965  1.00 10.00           H  
ATOM    171  HB  VAL A  12      -8.129   3.488   3.933  1.00 10.00           H  
ATOM    172 1HG1 VAL A  12      -8.324   4.897   1.877  1.00 10.00           H  
ATOM    173 2HG1 VAL A  12      -6.990   3.766   1.784  1.00 10.00           H  
ATOM    174 3HG1 VAL A  12      -8.499   3.451   0.924  1.00 10.00           H  
ATOM    175 1HG2 VAL A  12     -10.328   4.035   3.470  1.00 10.00           H  
ATOM    176 2HG2 VAL A  12     -10.422   2.608   2.454  1.00 10.00           H  
ATOM    177 3HG2 VAL A  12     -10.174   2.463   4.190  1.00 10.00           H  
ATOM    178  N   GLY A  13      -6.256   1.536   4.119  1.00 10.00           N  
ATOM    179  CA  GLY A  13      -4.864   1.443   4.352  1.00 10.00           C  
ATOM    180  C   GLY A  13      -4.370   0.463   3.326  1.00 10.00           C  
ATOM    181  O   GLY A  13      -3.604   0.817   2.461  1.00 10.00           O  
ATOM    182  H   GLY A  13      -6.884   1.473   4.907  1.00 10.00           H  
ATOM    183 1HA  GLY A  13      -4.364   2.401   4.281  1.00 10.00           H  
ATOM    184 2HA  GLY A  13      -4.733   1.053   5.360  1.00 10.00           H  
ATOM    185  N   LEU A  14      -4.885  -0.750   3.385  1.00 10.00           N  
ATOM    186  CA  LEU A  14      -4.618  -1.819   2.430  1.00 10.00           C  
ATOM    187  C   LEU A  14      -5.202  -1.722   1.058  1.00 10.00           C  
ATOM    188  O   LEU A  14      -4.580  -2.185   0.111  1.00 10.00           O  
ATOM    189  CB  LEU A  14      -4.729  -3.109   3.094  1.00 10.00           C  
ATOM    190  CG  LEU A  14      -3.540  -3.329   3.840  1.00 10.00           C  
ATOM    191  CD1 LEU A  14      -3.652  -4.301   4.860  1.00 10.00           C  
ATOM    192  CD2 LEU A  14      -2.619  -3.854   2.808  1.00 10.00           C  
ATOM    193  H   LEU A  14      -5.533  -0.933   4.164  1.00 10.00           H  
ATOM    194  HA  LEU A  14      -3.568  -1.782   2.225  1.00 10.00           H  
ATOM    195 1HB  LEU A  14      -5.583  -3.088   3.773  1.00 10.00           H  
ATOM    196 2HB  LEU A  14      -4.814  -3.873   2.337  1.00 10.00           H  
ATOM    197  HG  LEU A  14      -3.192  -2.433   4.233  1.00 10.00           H  
ATOM    198 1HD1 LEU A  14      -2.749  -4.469   5.358  1.00 10.00           H  
ATOM    199 2HD1 LEU A  14      -4.326  -3.921   5.544  1.00 10.00           H  
ATOM    200 3HD1 LEU A  14      -3.979  -5.219   4.493  1.00 10.00           H  
ATOM    201 1HD2 LEU A  14      -1.671  -4.039   3.193  1.00 10.00           H  
ATOM    202 2HD2 LEU A  14      -3.029  -4.765   2.412  1.00 10.00           H  
ATOM    203 3HD2 LEU A  14      -2.550  -3.156   2.015  1.00 10.00           H  
ATOM    204  N   SER A  15      -6.355  -1.107   0.885  1.00 10.00           N  
ATOM    205  CA  SER A  15      -6.794  -0.945  -0.487  1.00 10.00           C  
ATOM    206  C   SER A  15      -5.699  -0.144  -1.248  1.00 10.00           C  
ATOM    207  O   SER A  15      -5.477  -0.360  -2.444  1.00 10.00           O  
ATOM    208  CB  SER A  15      -8.118  -0.211  -0.556  1.00 10.00           C  
ATOM    209  OG  SER A  15      -9.137  -0.955   0.067  1.00 10.00           O  
ATOM    210  H   SER A  15      -6.932  -0.771   1.657  1.00 10.00           H  
ATOM    211  HA  SER A  15      -6.898  -1.927  -0.944  1.00 10.00           H  
ATOM    212 1HB  SER A  15      -8.024   0.756  -0.099  1.00 10.00           H  
ATOM    213 2HB  SER A  15      -8.377  -0.055  -1.601  1.00 10.00           H  
ATOM    214  HG  SER A  15      -8.848  -1.098   0.996  1.00 10.00           H  
ATOM    215  N   THR A  16      -5.033   0.799  -0.540  1.00 10.00           N  
ATOM    216  CA  THR A  16      -4.007   1.668  -1.113  1.00 10.00           C  
ATOM    217  C   THR A  16      -2.575   1.563  -0.457  1.00 10.00           C  
ATOM    218  O   THR A  16      -1.708   2.391  -0.765  1.00 10.00           O  
ATOM    219  CB  THR A  16      -4.507   3.130  -1.013  1.00 10.00           C  
ATOM    220  OG1 THR A  16      -4.662   3.495   0.332  1.00 10.00           O  
ATOM    221  CG2 THR A  16      -5.902   3.246  -1.622  1.00 10.00           C  
ATOM    222  H   THR A  16      -5.282   0.942   0.436  1.00 10.00           H  
ATOM    223  HA  THR A  16      -3.904   1.399  -2.156  1.00 10.00           H  
ATOM    224  HB  THR A  16      -3.811   3.795  -1.521  1.00 10.00           H  
ATOM    225  HG1 THR A  16      -5.190   2.803   0.798  1.00 10.00           H  
ATOM    226 1HG2 THR A  16      -6.253   4.277  -1.541  1.00 10.00           H  
ATOM    227 2HG2 THR A  16      -5.882   2.951  -2.644  1.00 10.00           H  
ATOM    228 3HG2 THR A  16      -6.579   2.597  -1.081  1.00 10.00           H  
ATOM    229  N   ALA A  17      -2.328   0.558   0.418  1.00 10.00           N  
ATOM    230  CA  ALA A  17      -1.073   0.380   1.216  1.00 10.00           C  
ATOM    231  C   ALA A  17       0.207   0.234   0.480  1.00 10.00           C  
ATOM    232  O   ALA A  17       1.222   0.528   1.104  1.00 10.00           O  
ATOM    233  CB  ALA A  17      -1.079  -0.819   2.109  1.00 10.00           C  
ATOM    234  H   ALA A  17      -3.094  -0.062   0.626  1.00 10.00           H  
ATOM    235  HA  ALA A  17      -0.985   1.255   1.845  1.00 10.00           H  
ATOM    236 1HB  ALA A  17      -0.171  -0.850   2.669  1.00 10.00           H  
ATOM    237 2HB  ALA A  17      -1.873  -0.784   2.789  1.00 10.00           H  
ATOM    238 3HB  ALA A  17      -1.135  -1.678   1.478  1.00 10.00           H  
ATOM    239  N   VAL A  18       0.167  -0.225  -0.792  1.00  0.89           N  
ATOM    240  CA  VAL A  18       1.631  -0.104  -0.983  1.00  0.89           C  
ATOM    241  C   VAL A  18       2.149   1.347  -0.918  1.00  0.89           C  
ATOM    242  O   VAL A  18       3.328   1.585  -0.684  1.00  0.89           O  
ATOM    243  CB  VAL A  18       2.051  -0.698  -2.329  1.00  0.89           C  
ATOM    244  CG1 VAL A  18       1.733  -2.124  -2.358  1.00  0.89           C  
ATOM    245  CG2 VAL A  18       1.319   0.008  -3.457  1.00  0.89           C  
ATOM    246  H   VAL A  18       0.374  -0.546  -1.732  1.00  0.89           H  
ATOM    247  HA  VAL A  18       2.133  -0.710  -0.224  1.00  0.89           H  
ATOM    248  HB  VAL A  18       3.125  -0.589  -2.453  1.00  0.89           H  
ATOM    249 1HG1 VAL A  18       2.044  -2.546  -3.309  1.00  0.89           H  
ATOM    250 2HG1 VAL A  18       2.259  -2.622  -1.554  1.00  0.89           H  
ATOM    251 3HG1 VAL A  18       0.660  -2.272  -2.232  1.00  0.89           H  
ATOM    252 1HG2 VAL A  18       1.620  -0.409  -4.402  1.00  0.89           H  
ATOM    253 2HG2 VAL A  18       0.245  -0.112  -3.334  1.00  0.89           H  
ATOM    254 3HG2 VAL A  18       1.560   1.053  -3.452  1.00  0.89           H  
ATOM    255  N   PHE A  19       1.248   2.306  -1.131  1.00  0.87           N  
ATOM    256  CA  PHE A  19       1.654   3.662  -1.038  1.00  0.87           C  
ATOM    257  C   PHE A  19       1.484   4.075   0.434  1.00  0.87           C  
ATOM    258  O   PHE A  19       2.444   4.514   1.068  1.00  0.87           O  
ATOM    259  CB  PHE A  19       0.765   4.468  -1.973  1.00  0.87           C  
ATOM    260  CG  PHE A  19       0.819   3.954  -3.403  1.00  0.87           C  
ATOM    261  CD1 PHE A  19      -0.312   3.363  -3.968  1.00  0.87           C  
ATOM    262  CD2 PHE A  19       1.964   4.004  -4.157  1.00  0.87           C  
ATOM    263  CE1 PHE A  19      -0.286   2.855  -5.262  1.00  0.87           C  
ATOM    264  CE2 PHE A  19       1.995   3.482  -5.458  1.00  0.87           C  
ATOM    265  CZ  PHE A  19       0.873   2.916  -6.003  1.00  0.87           C  
ATOM    266  H   PHE A  19       0.273   2.093  -1.282  1.00  0.87           H  
ATOM    267  HA  PHE A  19       2.691   3.772  -1.335  1.00  0.87           H  
ATOM    268 1HB  PHE A  19      -0.256   4.408  -1.635  1.00  0.87           H  
ATOM    269 2HB  PHE A  19       1.073   5.512  -1.969  1.00  0.87           H  
ATOM    270  HD1 PHE A  19      -1.232   3.308  -3.374  1.00  0.87           H  
ATOM    271  HD2 PHE A  19       2.859   4.460  -3.730  1.00  0.87           H  
ATOM    272  HE1 PHE A  19      -1.181   2.405  -5.689  1.00  0.87           H  
ATOM    273  HE2 PHE A  19       2.914   3.534  -6.040  1.00  0.87           H  
ATOM    274  HZ  PHE A  19       0.902   2.517  -7.014  1.00  0.87           H  
ATOM    275  N   LEU A  20       0.323   3.806   1.046  1.00  0.86           N  
ATOM    276  CA  LEU A  20       0.166   4.268   2.432  1.00  0.86           C  
ATOM    277  C   LEU A  20       1.127   3.600   3.431  1.00  0.86           C  
ATOM    278  O   LEU A  20       1.620   4.281   4.337  1.00  0.86           O  
ATOM    279  CB  LEU A  20      -1.280   4.114   2.955  1.00  0.86           C  
ATOM    280  CG  LEU A  20      -2.330   5.076   2.377  1.00  0.86           C  
ATOM    281  CD1 LEU A  20      -3.682   4.707   2.906  1.00  0.86           C  
ATOM    282  CD2 LEU A  20      -1.988   6.525   2.763  1.00  0.86           C  
ATOM    283  H   LEU A  20      -0.438   3.365   0.525  1.00  0.86           H  
ATOM    284  HA  LEU A  20       0.376   5.329   2.439  1.00  0.86           H  
ATOM    285 1HB  LEU A  20      -1.632   3.119   2.750  1.00  0.86           H  
ATOM    286 2HB  LEU A  20      -1.285   4.248   4.011  1.00  0.86           H  
ATOM    287  HG  LEU A  20      -2.361   4.960   1.301  1.00  0.86           H  
ATOM    288 1HD1 LEU A  20      -4.430   5.368   2.483  1.00  0.86           H  
ATOM    289 2HD1 LEU A  20      -3.894   3.690   2.617  1.00  0.86           H  
ATOM    290 3HD1 LEU A  20      -3.681   4.793   3.988  1.00  0.86           H  
ATOM    291 1HD2 LEU A  20      -2.728   7.196   2.358  1.00  0.86           H  
ATOM    292 2HD2 LEU A  20      -1.986   6.621   3.831  1.00  0.86           H  
ATOM    293 3HD2 LEU A  20      -1.008   6.792   2.368  1.00  0.86           H  
ATOM    294  N   ALA A  21       1.417   2.305   3.308  1.00  0.86           N  
ATOM    295  CA  ALA A  21       2.337   1.683   4.249  1.00  0.86           C  
ATOM    296  C   ALA A  21       3.720   2.327   4.058  1.00  0.86           C  
ATOM    297  O   ALA A  21       4.460   2.557   5.015  1.00  0.86           O  
ATOM    298  CB  ALA A  21       2.334   0.178   4.088  1.00  0.86           C  
ATOM    299  H   ALA A  21       1.052   1.744   2.548  1.00  0.86           H  
ATOM    300  HA  ALA A  21       2.000   1.912   5.262  1.00  0.86           H  
ATOM    301 1HB  ALA A  21       3.000  -0.260   4.825  1.00  0.86           H  
ATOM    302 2HB  ALA A  21       1.332  -0.195   4.256  1.00  0.86           H  
ATOM    303 3HB  ALA A  21       2.655  -0.087   3.092  1.00  0.86           H  
ATOM    304  N   HIS A  22       4.049   2.660   2.801  1.00  0.86           N  
ATOM    305  CA  HIS A  22       5.305   3.321   2.432  1.00  0.86           C  
ATOM    306  C   HIS A  22       5.375   4.709   3.063  1.00  0.86           C  
ATOM    307  O   HIS A  22       6.458   5.239   3.317  1.00  0.86           O  
ATOM    308  CB  HIS A  22       5.471   3.401   0.905  1.00  0.86           C  
ATOM    309  CG  HIS A  22       6.788   3.953   0.432  1.00  0.86           C  
ATOM    310  ND1 HIS A  22       8.002   3.325   0.663  1.00  0.86           N  
ATOM    311  CD2 HIS A  22       7.074   5.080  -0.267  1.00  0.86           C  
ATOM    312  CE1 HIS A  22       8.975   4.049   0.125  1.00  0.86           C  
ATOM    313  NE2 HIS A  22       8.438   5.116  -0.440  1.00  0.86           N  
ATOM    314  H   HIS A  22       3.391   2.451   2.056  1.00  0.86           H  
ATOM    315  HA  HIS A  22       6.143   2.751   2.822  1.00  0.86           H  
ATOM    316 1HB  HIS A  22       5.359   2.409   0.484  1.00  0.86           H  
ATOM    317 2HB  HIS A  22       4.695   4.014   0.479  1.00  0.86           H  
ATOM    318  HD2 HIS A  22       6.357   5.822  -0.625  1.00  0.86           H  
ATOM    319  HE1 HIS A  22      10.037   3.812   0.144  1.00  0.86           H  
ATOM    320  HE2 HIS A  22       8.948   5.851  -0.929  1.00  0.86           H  
ATOM    321  N   HIS A  23       4.202   5.275   3.352  1.00  0.87           N  
ATOM    322  CA  HIS A  23       4.049   6.596   3.948  1.00  0.87           C  
ATOM    323  C   HIS A  23       3.909   6.494   5.485  1.00  0.87           C  
ATOM    324  O   HIS A  23       3.406   7.422   6.122  1.00  0.87           O  
ATOM    325  CB  HIS A  23       2.781   7.270   3.401  1.00  0.87           C  
ATOM    326  CG  HIS A  23       2.763   7.398   1.915  1.00  0.87           C  
ATOM    327  ND1 HIS A  23       1.630   7.752   1.217  1.00  0.87           N  
ATOM    328  CD2 HIS A  23       3.715   7.161   0.992  1.00  0.87           C  
ATOM    329  CE1 HIS A  23       1.887   7.716  -0.067  1.00  0.87           C  
ATOM    330  NE2 HIS A  23       3.144   7.348  -0.229  1.00  0.87           N  
ATOM    331  H   HIS A  23       3.358   4.774   3.069  1.00  0.87           H  
ATOM    332  HA  HIS A  23       4.916   7.213   3.720  1.00  0.87           H  
ATOM    333 1HB  HIS A  23       1.908   6.708   3.704  1.00  0.87           H  
ATOM    334 2HB  HIS A  23       2.688   8.263   3.828  1.00  0.87           H  
ATOM    335  HD1 HIS A  23       0.925   8.352   1.586  1.00  0.87           H  
ATOM    336  HD2 HIS A  23       4.752   6.845   1.063  1.00  0.87           H  
ATOM    337  HE1 HIS A  23       1.112   7.961  -0.794  1.00  0.87           H  
ATOM    338  N   ASP A  24       4.369   5.371   6.070  1.00  0.87           N  
ATOM    339  CA  ASP A  24       4.330   5.089   7.518  1.00  0.87           C  
ATOM    340  C   ASP A  24       2.930   5.023   8.123  1.00  0.87           C  
ATOM    341  O   ASP A  24       2.728   5.385   9.284  1.00  0.87           O  
ATOM    342  CB  ASP A  24       5.141   6.125   8.327  1.00  0.87           C  
ATOM    343  CG  ASP A  24       6.665   6.083   8.101  1.00  0.87           C  
ATOM    344  OD1 ASP A  24       7.251   5.032   8.243  1.00  0.87           O  
ATOM    345  OD2 ASP A  24       7.225   7.113   7.805  1.00  0.87           O  
ATOM    346  H   ASP A  24       4.731   4.626   5.478  1.00  0.87           H  
ATOM    347  HA  ASP A  24       4.791   4.112   7.666  1.00  0.87           H  
ATOM    348 1HB  ASP A  24       4.790   7.128   8.107  1.00  0.87           H  
ATOM    349 2HB  ASP A  24       4.957   5.959   9.388  1.00  0.87           H  
ATOM    350  N   VAL A  25       1.979   4.501   7.361  1.00  0.87           N  
ATOM    351  CA  VAL A  25       0.625   4.321   7.848  1.00  0.87           C  
ATOM    352  C   VAL A  25       0.377   2.863   8.245  1.00  0.87           C  
ATOM    353  O   VAL A  25       0.744   1.968   7.486  1.00  0.87           O  
ATOM    354  CB  VAL A  25      -0.337   4.701   6.729  1.00  0.87           C  
ATOM    355  CG1 VAL A  25      -1.761   4.494   7.136  1.00  0.87           C  
ATOM    356  CG2 VAL A  25      -0.038   6.122   6.330  1.00  0.87           C  
ATOM    357  H   VAL A  25       2.179   4.247   6.393  1.00  0.87           H  
ATOM    358  HA  VAL A  25       0.484   5.003   8.680  1.00  0.87           H  
ATOM    359  HB  VAL A  25      -0.174   4.051   5.906  1.00  0.87           H  
ATOM    360 1HG1 VAL A  25      -2.424   4.759   6.314  1.00  0.87           H  
ATOM    361 2HG1 VAL A  25      -1.913   3.455   7.397  1.00  0.87           H  
ATOM    362 3HG1 VAL A  25      -1.982   5.104   7.989  1.00  0.87           H  
ATOM    363 1HG2 VAL A  25      -0.672   6.419   5.527  1.00  0.87           H  
ATOM    364 2HG2 VAL A  25      -0.196   6.769   7.177  1.00  0.87           H  
ATOM    365 3HG2 VAL A  25       0.997   6.202   6.014  1.00  0.87           H  
ATOM    366  N   PRO A  26      -0.139   2.564   9.455  1.00  0.86           N  
ATOM    367  CA  PRO A  26      -0.491   1.218   9.877  1.00  0.86           C  
ATOM    368  C   PRO A  26      -1.734   0.826   9.101  1.00  0.86           C  
ATOM    369  O   PRO A  26      -2.657   1.633   9.029  1.00  0.86           O  
ATOM    370  CB  PRO A  26      -0.762   1.396  11.374  1.00  0.86           C  
ATOM    371  CG  PRO A  26      -1.189   2.851  11.524  1.00  0.86           C  
ATOM    372  CD  PRO A  26      -0.421   3.618  10.448  1.00  0.86           C  
ATOM    373  HA  PRO A  26       0.346   0.532   9.678  1.00  0.86           H  
ATOM    374 1HB  PRO A  26      -1.538   0.686  11.697  1.00  0.86           H  
ATOM    375 2HB  PRO A  26       0.148   1.156  11.953  1.00  0.86           H  
ATOM    376 1HG  PRO A  26      -2.283   2.930  11.395  1.00  0.86           H  
ATOM    377 2HG  PRO A  26      -0.966   3.216  12.539  1.00  0.86           H  
ATOM    378 1HD  PRO A  26      -1.084   4.388  10.046  1.00  0.86           H  
ATOM    379 2HD  PRO A  26       0.520   4.037  10.852  1.00  0.86           H  
ATOM    380  N   VAL A  27      -1.795  -0.389   8.557  1.00  0.84           N  
ATOM    381  CA  VAL A  27      -2.972  -0.739   7.758  1.00  0.84           C  
ATOM    382  C   VAL A  27      -3.533  -2.180   8.034  1.00  0.84           C  
ATOM    383  O   VAL A  27      -2.740  -3.073   8.359  1.00  0.84           O  
ATOM    384  CB  VAL A  27      -2.536  -0.622   6.290  1.00  0.84           C  
ATOM    385  CG1 VAL A  27      -2.023   0.796   5.900  1.00  0.84           C  
ATOM    386  CG2 VAL A  27      -1.448  -1.532   6.058  1.00  0.84           C  
ATOM    387  H   VAL A  27      -1.025  -1.035   8.659  1.00  0.84           H  
ATOM    388  HA  VAL A  27      -3.764  -0.016   7.966  1.00  0.84           H  
ATOM    389  HB  VAL A  27      -3.383  -0.848   5.694  1.00  0.84           H  
ATOM    390 1HG1 VAL A  27      -1.755   0.807   4.844  1.00  0.84           H  
ATOM    391 2HG1 VAL A  27      -2.764   1.549   6.090  1.00  0.84           H  
ATOM    392 3HG1 VAL A  27      -1.161   1.027   6.468  1.00  0.84           H  
ATOM    393 1HG2 VAL A  27      -1.148  -1.484   5.018  1.00  0.84           H  
ATOM    394 2HG2 VAL A  27      -0.606  -1.259   6.691  1.00  0.84           H  
ATOM    395 3HG2 VAL A  27      -1.789  -2.521   6.308  1.00  0.84           H  
ATOM    396  N   THR A  28      -4.870  -2.397   7.856  1.00  0.82           N  
ATOM    397  CA  THR A  28      -5.567  -3.720   8.001  1.00  0.82           C  
ATOM    398  C   THR A  28      -6.650  -3.971   6.913  1.00  0.82           C  
ATOM    399  O   THR A  28      -7.658  -3.276   6.871  1.00  0.82           O  
ATOM    400  CB  THR A  28      -6.232  -3.890   9.381  1.00  0.82           C  
ATOM    401  OG1 THR A  28      -5.251  -3.785  10.437  1.00  0.82           O  
ATOM    402  CG2 THR A  28      -6.955  -5.227   9.448  1.00  0.82           C  
ATOM    403  H   THR A  28      -5.443  -1.621   7.536  1.00  0.82           H  
ATOM    404  HA  THR A  28      -4.818  -4.493   7.915  1.00  0.82           H  
ATOM    405  HB  THR A  28      -6.949  -3.120   9.520  1.00  0.82           H  
ATOM    406  HG1 THR A  28      -4.809  -4.665  10.592  1.00  0.82           H  
ATOM    407 1HG2 THR A  28      -7.434  -5.331  10.414  1.00  0.82           H  
ATOM    408 2HG2 THR A  28      -7.707  -5.279   8.662  1.00  0.82           H  
ATOM    409 3HG2 THR A  28      -6.236  -6.032   9.307  1.00  0.82           H  
ATOM    410  N   LEU A  29      -6.509  -5.040   6.123  1.00  0.82           N  
ATOM    411  CA  LEU A  29      -7.409  -5.299   4.984  1.00  0.82           C  
ATOM    412  C   LEU A  29      -8.483  -6.314   5.186  1.00  0.82           C  
ATOM    413  O   LEU A  29      -8.217  -7.405   5.664  1.00  0.82           O  
ATOM    414  CB  LEU A  29      -6.648  -5.821   3.787  1.00  0.82           C  
ATOM    415  CG  LEU A  29      -7.383  -6.000   2.546  1.00  0.82           C  
ATOM    416  CD1 LEU A  29      -7.903  -4.649   2.016  1.00  0.82           C  
ATOM    417  CD2 LEU A  29      -6.442  -6.595   1.578  1.00  0.82           C  
ATOM    418  H   LEU A  29      -5.683  -5.623   6.269  1.00  0.82           H  
ATOM    419  HA  LEU A  29      -7.883  -4.354   4.721  1.00  0.82           H  
ATOM    420 1HB  LEU A  29      -5.873  -5.275   3.594  1.00  0.82           H  
ATOM    421 2HB  LEU A  29      -6.308  -6.797   4.031  1.00  0.82           H  
ATOM    422  HG  LEU A  29      -8.214  -6.662   2.696  1.00  0.82           H  
ATOM    423 1HD1 LEU A  29      -8.432  -4.816   1.073  1.00  0.82           H  
ATOM    424 2HD1 LEU A  29      -8.584  -4.200   2.734  1.00  0.82           H  
ATOM    425 3HD1 LEU A  29      -7.088  -3.977   1.842  1.00  0.82           H  
ATOM    426 1HD2 LEU A  29      -6.962  -6.730   0.651  1.00  0.82           H  
ATOM    427 2HD2 LEU A  29      -5.599  -5.924   1.428  1.00  0.82           H  
ATOM    428 3HD2 LEU A  29      -6.086  -7.554   1.950  1.00  0.82           H  
ATOM    429  N   VAL A  30      -9.674  -5.982   4.715  1.00  0.83           N  
ATOM    430  CA  VAL A  30     -10.800  -6.897   4.682  1.00  0.83           C  
ATOM    431  C   VAL A  30     -11.210  -7.307   3.251  1.00  0.83           C  
ATOM    432  O   VAL A  30     -11.861  -6.519   2.553  1.00  0.83           O  
ATOM    433  CB  VAL A  30     -11.973  -6.188   5.376  1.00  0.83           C  
ATOM    434  CG1 VAL A  30     -13.196  -6.999   5.361  1.00  0.83           C  
ATOM    435  CG2 VAL A  30     -11.570  -5.909   6.817  1.00  0.83           C  
ATOM    436  H   VAL A  30      -9.803  -5.051   4.352  1.00  0.83           H  
ATOM    437  HA  VAL A  30     -10.530  -7.799   5.235  1.00  0.83           H  
ATOM    438  HB  VAL A  30     -12.188  -5.263   4.851  1.00  0.83           H  
ATOM    439 1HG1 VAL A  30     -13.991  -6.454   5.856  1.00  0.83           H  
ATOM    440 2HG1 VAL A  30     -13.487  -7.212   4.331  1.00  0.83           H  
ATOM    441 3HG1 VAL A  30     -13.013  -7.904   5.870  1.00  0.83           H  
ATOM    442 1HG2 VAL A  30     -12.374  -5.396   7.311  1.00  0.83           H  
ATOM    443 2HG2 VAL A  30     -11.366  -6.849   7.323  1.00  0.83           H  
ATOM    444 3HG2 VAL A  30     -10.678  -5.287   6.843  1.00  0.83           H  
ATOM    445  N   GLU A  31     -10.879  -8.548   2.837  1.00  0.86           N  
ATOM    446  CA  GLU A  31     -11.245  -9.067   1.504  1.00  0.86           C  
ATOM    447  C   GLU A  31     -12.127 -10.306   1.607  1.00  0.86           C  
ATOM    448  O   GLU A  31     -11.893 -11.195   2.441  1.00  0.86           O  
ATOM    449  CB  GLU A  31     -10.024  -9.467   0.649  1.00  0.86           C  
ATOM    450  CG  GLU A  31      -9.106  -8.377   0.159  1.00  0.86           C  
ATOM    451  CD  GLU A  31      -9.560  -7.634  -1.108  1.00  0.86           C  
ATOM    452  OE1 GLU A  31     -10.454  -8.100  -1.765  1.00  0.86           O  
ATOM    453  OE2 GLU A  31      -8.943  -6.637  -1.446  1.00  0.86           O  
ATOM    454  H   GLU A  31     -10.320  -9.141   3.455  1.00  0.86           H  
ATOM    455  HA  GLU A  31     -11.807  -8.297   0.976  1.00  0.86           H  
ATOM    456 1HB  GLU A  31      -9.402 -10.137   1.226  1.00  0.86           H  
ATOM    457 2HB  GLU A  31     -10.364 -10.032  -0.222  1.00  0.86           H  
ATOM    458 1HG  GLU A  31      -9.070  -7.663   0.943  1.00  0.86           H  
ATOM    459 2HG  GLU A  31      -8.104  -8.785   0.012  1.00  0.86           H  
ATOM    460  N   ARG A  32     -13.091 -10.395   0.684  1.00  0.89           N  
ATOM    461  CA  ARG A  32     -14.010 -11.520   0.608  1.00  0.89           C  
ATOM    462  C   ARG A  32     -13.372 -12.736  -0.058  1.00  0.89           C  
ATOM    463  O   ARG A  32     -13.641 -13.882   0.303  1.00  0.89           O  
ATOM    464  CB  ARG A  32     -15.242 -11.141  -0.215  1.00  0.89           C  
ATOM    465  CG  ARG A  32     -16.199 -10.097   0.392  1.00  0.89           C  
ATOM    466  CD  ARG A  32     -17.368  -9.813  -0.544  1.00  0.89           C  
ATOM    467  NE  ARG A  32     -18.362  -8.892   0.030  1.00  0.89           N  
ATOM    468  CZ  ARG A  32     -18.411  -7.545  -0.151  1.00  0.89           C  
ATOM    469  NH1 ARG A  32     -17.527  -6.960  -0.920  1.00  0.89           N  
ATOM    470  NH2 ARG A  32     -19.361  -6.817   0.449  1.00  0.89           N  
ATOM    471  H   ARG A  32     -13.197  -9.624   0.035  1.00  0.89           H  
ATOM    472  HA  ARG A  32     -14.314 -11.785   1.624  1.00  0.89           H  
ATOM    473 1HB  ARG A  32     -14.921 -10.767  -1.186  1.00  0.89           H  
ATOM    474 2HB  ARG A  32     -15.830 -12.040  -0.399  1.00  0.89           H  
ATOM    475 1HG  ARG A  32     -16.605 -10.487   1.323  1.00  0.89           H  
ATOM    476 2HG  ARG A  32     -15.665  -9.166   0.593  1.00  0.89           H  
ATOM    477 1HD  ARG A  32     -16.995  -9.376  -1.469  1.00  0.89           H  
ATOM    478 2HD  ARG A  32     -17.875 -10.751  -0.768  1.00  0.89           H  
ATOM    479  HE  ARG A  32     -19.058  -9.316   0.657  1.00  0.89           H  
ATOM    480 1HH1 ARG A  32     -16.814  -7.511  -1.376  1.00  0.89           H  
ATOM    481 2HH1 ARG A  32     -17.567  -5.955  -1.057  1.00  0.89           H  
ATOM    482 1HH2 ARG A  32     -20.058  -7.259   1.038  1.00  0.89           H  
ATOM    483 2HH2 ARG A  32     -19.420  -5.794   0.325  1.00  0.89           H  
ATOM    484  N   HIS A  33     -12.570 -12.475  -1.084  1.00  0.94           N  
ATOM    485  CA  HIS A  33     -11.924 -13.522  -1.853  1.00  0.94           C  
ATOM    486  C   HIS A  33     -10.781 -14.091  -0.980  1.00  0.94           C  
ATOM    487  O   HIS A  33     -10.037 -13.299  -0.408  1.00  0.94           O  
ATOM    488  CB  HIS A  33     -11.457 -12.908  -3.197  1.00  0.94           C  
ATOM    489  CG  HIS A  33     -11.072 -13.864  -4.304  1.00  0.94           C  
ATOM    490  ND1 HIS A  33      -9.856 -14.482  -4.366  1.00  0.94           N  
ATOM    491  CD2 HIS A  33     -11.776 -14.299  -5.374  1.00  0.94           C  
ATOM    492  CE1 HIS A  33      -9.818 -15.265  -5.432  1.00  0.94           C  
ATOM    493  NE2 HIS A  33     -10.977 -15.171  -6.058  1.00  0.94           N  
ATOM    494  H   HIS A  33     -12.392 -11.509  -1.322  1.00  0.94           H  
ATOM    495  HA  HIS A  33     -12.654 -14.296  -2.068  1.00  0.94           H  
ATOM    496 1HB  HIS A  33     -12.243 -12.258  -3.579  1.00  0.94           H  
ATOM    497 2HB  HIS A  33     -10.587 -12.274  -3.006  1.00  0.94           H  
ATOM    498  HD1 HIS A  33      -9.028 -14.007  -4.046  1.00  0.94           H  
ATOM    499  HD2 HIS A  33     -12.784 -14.087  -5.733  1.00  0.94           H  
ATOM    500  HE1 HIS A  33      -8.924 -15.845  -5.657  1.00  0.94           H  
ATOM    501  N   PRO A  34     -10.554 -15.427  -0.939  1.00  0.98           N  
ATOM    502  CA  PRO A  34      -9.548 -16.141  -0.142  1.00  0.98           C  
ATOM    503  C   PRO A  34      -8.093 -15.824  -0.490  1.00  0.98           C  
ATOM    504  O   PRO A  34      -7.178 -16.174   0.258  1.00  0.98           O  
ATOM    505  CB  PRO A  34      -9.871 -17.615  -0.430  1.00  0.98           C  
ATOM    506  CG  PRO A  34     -10.578 -17.608  -1.754  1.00  0.98           C  
ATOM    507  CD  PRO A  34     -11.395 -16.343  -1.745  1.00  0.98           C  
ATOM    508  HA  PRO A  34      -9.732 -15.922   0.918  1.00  0.98           H  
ATOM    509 1HB  PRO A  34      -8.940 -18.199  -0.447  1.00  0.98           H  
ATOM    510 2HB  PRO A  34     -10.490 -18.022   0.382  1.00  0.98           H  
ATOM    511 1HG  PRO A  34      -9.842 -17.622  -2.573  1.00  0.98           H  
ATOM    512 2HG  PRO A  34     -11.193 -18.513  -1.865  1.00  0.98           H  
ATOM    513 1HD  PRO A  34     -11.506 -16.025  -2.769  1.00  0.98           H  
ATOM    514 2HD  PRO A  34     -12.364 -16.505  -1.247  1.00  0.98           H  
ATOM    515  N   GLY A  35      -7.880 -15.193  -1.626  1.00  1.02           N  
ATOM    516  CA  GLY A  35      -6.550 -14.852  -2.087  1.00  1.02           C  
ATOM    517  C   GLY A  35      -6.652 -13.913  -3.271  1.00  1.02           C  
ATOM    518  O   GLY A  35      -7.649 -13.208  -3.429  1.00  1.02           O  
ATOM    519  H   GLY A  35      -8.668 -14.931  -2.192  1.00  1.02           H  
ATOM    520 1HA  GLY A  35      -5.989 -14.377  -1.281  1.00  1.02           H  
ATOM    521 2HA  GLY A  35      -6.014 -15.756  -2.373  1.00  1.02           H  
ATOM    522  N   THR A  36      -5.601 -13.853  -4.057  1.00  1.04           N  
ATOM    523  CA  THR A  36      -5.530 -12.956  -5.202  1.00  1.04           C  
ATOM    524  C   THR A  36      -6.298 -13.503  -6.392  1.00  1.04           C  
ATOM    525  O   THR A  36      -6.737 -14.656  -6.371  1.00  1.04           O  
ATOM    526  CB  THR A  36      -4.074 -12.717  -5.578  1.00  1.04           C  
ATOM    527  OG1 THR A  36      -3.468 -13.965  -5.953  1.00  1.04           O  
ATOM    528  CG2 THR A  36      -3.362 -12.113  -4.397  1.00  1.04           C  
ATOM    529  H   THR A  36      -4.815 -14.458  -3.866  1.00  1.04           H  
ATOM    530  HA  THR A  36      -5.976 -12.000  -4.926  1.00  1.04           H  
ATOM    531  HB  THR A  36      -4.025 -12.036  -6.420  1.00  1.04           H  
ATOM    532  HG1 THR A  36      -3.879 -14.285  -6.775  1.00  1.04           H  
ATOM    533 1HG2 THR A  36      -2.332 -11.917  -4.634  1.00  1.04           H  
ATOM    534 2HG2 THR A  36      -3.861 -11.191  -4.158  1.00  1.04           H  
ATOM    535 3HG2 THR A  36      -3.415 -12.790  -3.549  1.00  1.04           H  
ATOM    536  N   SER A  37      -6.454 -12.679  -7.426  1.00  1.06           N  
ATOM    537  CA  SER A  37      -7.153 -13.087  -8.628  1.00  1.06           C  
ATOM    538  C   SER A  37      -6.553 -14.327  -9.240  1.00  1.06           C  
ATOM    539  O   SER A  37      -5.340 -14.536  -9.221  1.00  1.06           O  
ATOM    540  CB  SER A  37      -7.135 -12.000  -9.677  1.00  1.06           C  
ATOM    541  OG  SER A  37      -7.732 -12.461 -10.875  1.00  1.06           O  
ATOM    542  H   SER A  37      -6.091 -11.722  -7.373  1.00  1.06           H  
ATOM    543  HA  SER A  37      -8.189 -13.305  -8.360  1.00  1.06           H  
ATOM    544 1HB  SER A  37      -7.665 -11.121  -9.312  1.00  1.06           H  
ATOM    545 2HB  SER A  37      -6.106 -11.701  -9.870  1.00  1.06           H  
ATOM    546  HG  SER A  37      -7.471 -11.824 -11.563  1.00  1.06           H  
ATOM    547  N   ILE A  38      -7.437 -15.137  -9.794  1.00  1.07           N  
ATOM    548  CA  ILE A  38      -7.104 -16.376 -10.464  1.00  1.07           C  
ATOM    549  C   ILE A  38      -7.351 -16.238 -11.960  1.00  1.07           C  
ATOM    550  O   ILE A  38      -7.449 -17.234 -12.677  1.00  1.07           O  
ATOM    551  CB  ILE A  38      -7.961 -17.522  -9.907  1.00  1.07           C  
ATOM    552  CG1 ILE A  38      -9.449 -17.214 -10.154  1.00  1.07           C  
ATOM    553  CG2 ILE A  38      -7.695 -17.674  -8.414  1.00  1.07           C  
ATOM    554  CD1 ILE A  38     -10.373 -18.383  -9.878  1.00  1.07           C  
ATOM    555  H   ILE A  38      -8.409 -14.866  -9.746  1.00  1.07           H  
ATOM    556  HA  ILE A  38      -6.051 -16.599 -10.300  1.00  1.07           H  
ATOM    557  HB  ILE A  38      -7.717 -18.449 -10.424  1.00  1.07           H  
ATOM    558 1HG1 ILE A  38      -9.742 -16.382  -9.512  1.00  1.07           H  
ATOM    559 2HG1 ILE A  38      -9.576 -16.908 -11.194  1.00  1.07           H  
ATOM    560 1HG2 ILE A  38      -8.302 -18.484  -8.015  1.00  1.07           H  
ATOM    561 2HG2 ILE A  38      -6.641 -17.896  -8.255  1.00  1.07           H  
ATOM    562 3HG2 ILE A  38      -7.949 -16.744  -7.900  1.00  1.07           H  
ATOM    563 1HD1 ILE A  38     -11.404 -18.085 -10.069  1.00  1.07           H  
ATOM    564 2HD1 ILE A  38     -10.108 -19.218 -10.528  1.00  1.07           H  
ATOM    565 3HD1 ILE A  38     -10.273 -18.686  -8.837  1.00  1.07           H  
ATOM    566  N   HIS A  39      -7.441 -14.990 -12.429  1.00  1.08           N  
ATOM    567  CA  HIS A  39      -7.706 -14.738 -13.837  1.00  1.08           C  
ATOM    568  C   HIS A  39      -7.078 -13.405 -14.307  1.00  1.08           C  
ATOM    569  O   HIS A  39      -7.161 -12.392 -13.598  1.00  1.08           O  
ATOM    570  CB  HIS A  39      -9.233 -14.682 -14.053  1.00  1.08           C  
ATOM    571  CG  HIS A  39      -9.674 -14.682 -15.480  1.00  1.08           C  
ATOM    572  ND1 HIS A  39      -9.632 -15.822 -16.251  1.00  1.08           N  
ATOM    573  CD2 HIS A  39     -10.152 -13.701 -16.282  1.00  1.08           C  
ATOM    574  CE1 HIS A  39     -10.067 -15.552 -17.464  1.00  1.08           C  
ATOM    575  NE2 HIS A  39     -10.397 -14.270 -17.516  1.00  1.08           N  
ATOM    576  H   HIS A  39      -7.359 -14.206 -11.787  1.00  1.08           H  
ATOM    577  HA  HIS A  39      -7.302 -15.566 -14.406  1.00  1.08           H  
ATOM    578 1HB  HIS A  39      -9.694 -15.539 -13.564  1.00  1.08           H  
ATOM    579 2HB  HIS A  39      -9.633 -13.788 -13.576  1.00  1.08           H  
ATOM    580  HD1 HIS A  39      -9.178 -16.672 -15.973  1.00  1.08           H  
ATOM    581  HD2 HIS A  39     -10.353 -12.643 -16.121  1.00  1.08           H  
ATOM    582  HE1 HIS A  39     -10.115 -16.334 -18.228  1.00  1.08           H  
ATOM    583  N   PRO A  40      -6.490 -13.345 -15.524  1.00  1.08           N  
ATOM    584  CA  PRO A  40      -5.901 -12.168 -16.138  1.00  1.08           C  
ATOM    585  C   PRO A  40      -6.941 -11.172 -16.628  1.00  1.08           C  
ATOM    586  O   PRO A  40      -7.137 -10.987 -17.826  1.00  1.08           O  
ATOM    587  CB  PRO A  40      -5.103 -12.767 -17.299  1.00  1.08           C  
ATOM    588  CG  PRO A  40      -5.851 -13.993 -17.678  1.00  1.08           C  
ATOM    589  CD  PRO A  40      -6.307 -14.563 -16.354  1.00  1.08           C  
ATOM    590  HA  PRO A  40      -5.218 -11.696 -15.414  1.00  1.08           H  
ATOM    591 1HB  PRO A  40      -5.017 -12.039 -18.115  1.00  1.08           H  
ATOM    592 2HB  PRO A  40      -4.092 -13.000 -16.971  1.00  1.08           H  
ATOM    593 1HG  PRO A  40      -6.696 -13.745 -18.345  1.00  1.08           H  
ATOM    594 2HG  PRO A  40      -5.198 -14.681 -18.239  1.00  1.08           H  
ATOM    595 1HD  PRO A  40      -7.204 -15.089 -16.537  1.00  1.08           H  
ATOM    596 2HD  PRO A  40      -5.521 -15.205 -15.918  1.00  1.08           H  
ATOM    597  N   ARG A  41      -7.592 -10.511 -15.666  1.00  1.07           N  
ATOM    598  CA  ARG A  41      -8.648  -9.506 -15.899  1.00  1.07           C  
ATOM    599  C   ARG A  41      -8.096  -8.279 -16.636  1.00  1.07           C  
ATOM    600  O   ARG A  41      -8.836  -7.491 -17.229  1.00  1.07           O  
ATOM    601  CB  ARG A  41      -9.216  -9.066 -14.562  1.00  1.07           C  
ATOM    602  CG  ARG A  41      -9.956 -10.145 -13.823  1.00  1.07           C  
ATOM    603  CD  ARG A  41     -10.396  -9.731 -12.449  1.00  1.07           C  
ATOM    604  NE  ARG A  41     -11.472  -8.731 -12.414  1.00  1.07           N  
ATOM    605  CZ  ARG A  41     -11.338  -7.435 -12.015  1.00  1.07           C  
ATOM    606  NH1 ARG A  41     -10.172  -6.941 -11.647  1.00  1.07           N  
ATOM    607  NH2 ARG A  41     -12.404  -6.649 -11.973  1.00  1.07           N  
ATOM    608  H   ARG A  41      -7.360 -10.770 -14.706  1.00  1.07           H  
ATOM    609  HA  ARG A  41      -9.436  -9.960 -16.500  1.00  1.07           H  
ATOM    610 1HB  ARG A  41      -8.406  -8.724 -13.926  1.00  1.07           H  
ATOM    611 2HB  ARG A  41      -9.897  -8.230 -14.708  1.00  1.07           H  
ATOM    612 1HG  ARG A  41     -10.832 -10.415 -14.397  1.00  1.07           H  
ATOM    613 2HG  ARG A  41      -9.313 -11.018 -13.722  1.00  1.07           H  
ATOM    614 1HD  ARG A  41     -10.741 -10.614 -11.913  1.00  1.07           H  
ATOM    615 2HD  ARG A  41      -9.535  -9.315 -11.923  1.00  1.07           H  
ATOM    616  HE  ARG A  41     -12.397  -9.039 -12.676  1.00  1.07           H  
ATOM    617 1HH1 ARG A  41      -9.314  -7.496 -11.676  1.00  1.07           H  
ATOM    618 2HH1 ARG A  41     -10.111  -5.976 -11.350  1.00  1.07           H  
ATOM    619 1HH2 ARG A  41     -13.308  -6.995 -12.236  1.00  1.07           H  
ATOM    620 2HH2 ARG A  41     -12.321  -5.673 -11.624  1.00  1.07           H  
ATOM    621  N   ALA A  42      -6.783  -8.137 -16.570  1.00  1.06           N  
ATOM    622  CA  ALA A  42      -6.001  -7.112 -17.230  1.00  1.06           C  
ATOM    623  C   ALA A  42      -4.599  -7.669 -17.394  1.00  1.06           C  
ATOM    624  O   ALA A  42      -4.139  -8.434 -16.540  1.00  1.06           O  
ATOM    625  CB  ALA A  42      -5.979  -5.818 -16.432  1.00  1.06           C  
ATOM    626  H   ALA A  42      -6.292  -8.835 -16.043  1.00  1.06           H  
ATOM    627  HA  ALA A  42      -6.423  -6.926 -18.219  1.00  1.06           H  
ATOM    628 1HB  ALA A  42      -5.371  -5.072 -16.952  1.00  1.06           H  
ATOM    629 2HB  ALA A  42      -6.997  -5.443 -16.321  1.00  1.06           H  
ATOM    630 3HB  ALA A  42      -5.554  -6.007 -15.453  1.00  1.06           H  
ATOM    631  N   VAL A  43      -3.941  -7.310 -18.490  1.00  1.04           N  
ATOM    632  CA  VAL A  43      -2.567  -7.731 -18.726  1.00  1.04           C  
ATOM    633  C   VAL A  43      -1.666  -6.539 -19.025  1.00  1.04           C  
ATOM    634  O   VAL A  43      -0.581  -6.397 -18.466  1.00  1.04           O  
ATOM    635  CB  VAL A  43      -2.484  -8.757 -19.877  1.00  1.04           C  
ATOM    636  CG1 VAL A  43      -1.037  -9.121 -20.108  1.00  1.04           C  
ATOM    637  CG2 VAL A  43      -3.309 -10.015 -19.544  1.00  1.04           C  
ATOM    638  H   VAL A  43      -4.397  -6.706 -19.156  1.00  1.04           H  
ATOM    639  HA  VAL A  43      -2.192  -8.203 -17.822  1.00  1.04           H  
ATOM    640  HB  VAL A  43      -2.860  -8.305 -20.792  1.00  1.04           H  
ATOM    641 1HG1 VAL A  43      -0.962  -9.837 -20.934  1.00  1.04           H  
ATOM    642 2HG1 VAL A  43      -0.489  -8.229 -20.347  1.00  1.04           H  
ATOM    643 3HG1 VAL A  43      -0.626  -9.572 -19.209  1.00  1.04           H  
ATOM    644 1HG2 VAL A  43      -3.229 -10.729 -20.367  1.00  1.04           H  
ATOM    645 2HG2 VAL A  43      -2.926 -10.478 -18.645  1.00  1.04           H  
ATOM    646 3HG2 VAL A  43      -4.355  -9.755 -19.396  1.00  1.04           H  
ATOM    647  N   GLY A  44      -2.059  -5.703 -19.981  1.00  1.02           N  
ATOM    648  CA  GLY A  44      -1.172  -4.602 -20.305  1.00  1.02           C  
ATOM    649  C   GLY A  44      -1.268  -3.470 -19.297  1.00  1.02           C  
ATOM    650  O   GLY A  44      -2.366  -3.060 -18.904  1.00  1.02           O  
ATOM    651  H   GLY A  44      -2.938  -5.819 -20.459  1.00  1.02           H  
ATOM    652 1HA  GLY A  44      -0.146  -4.950 -20.333  1.00  1.02           H  
ATOM    653 2HA  GLY A  44      -1.407  -4.226 -21.300  1.00  1.02           H  
ATOM    654  N   TYR A  45      -0.106  -2.919 -18.966  1.00  1.01           N  
ATOM    655  CA  TYR A  45      -0.002  -1.754 -18.118  1.00  1.01           C  
ATOM    656  C   TYR A  45       0.759  -0.634 -18.811  1.00  1.01           C  
ATOM    657  O   TYR A  45       1.731  -0.856 -19.544  1.00  1.01           O  
ATOM    658  CB  TYR A  45       0.584  -2.123 -16.740  1.00  1.01           C  
ATOM    659  CG  TYR A  45      -0.390  -2.989 -15.885  1.00  1.01           C  
ATOM    660  CD1 TYR A  45      -0.442  -4.360 -16.015  1.00  1.01           C  
ATOM    661  CD2 TYR A  45      -1.249  -2.371 -14.982  1.00  1.01           C  
ATOM    662  CE1 TYR A  45      -1.351  -5.084 -15.262  1.00  1.01           C  
ATOM    663  CE2 TYR A  45      -2.133  -3.095 -14.236  1.00  1.01           C  
ATOM    664  CZ  TYR A  45      -2.185  -4.457 -14.383  1.00  1.01           C  
ATOM    665  OH  TYR A  45      -3.067  -5.213 -13.663  1.00  1.01           O  
ATOM    666  H   TYR A  45       0.747  -3.366 -19.290  1.00  1.01           H  
ATOM    667  HA  TYR A  45      -0.999  -1.386 -17.949  1.00  1.01           H  
ATOM    668 1HB  TYR A  45       1.513  -2.681 -16.877  1.00  1.01           H  
ATOM    669 2HB  TYR A  45       0.816  -1.215 -16.186  1.00  1.01           H  
ATOM    670  HD1 TYR A  45       0.217  -4.871 -16.718  1.00  1.01           H  
ATOM    671  HD2 TYR A  45      -1.224  -1.306 -14.874  1.00  1.01           H  
ATOM    672  HE1 TYR A  45      -1.418  -6.144 -15.362  1.00  1.01           H  
ATOM    673  HE2 TYR A  45      -2.794  -2.586 -13.539  1.00  1.01           H  
ATOM    674  HH  TYR A  45      -2.931  -6.138 -13.885  1.00  1.01           H  
ATOM    675  N   TYR A  46       0.301   0.578 -18.538  1.00  0.99           N  
ATOM    676  CA  TYR A  46       0.825   1.820 -19.103  1.00  0.99           C  
ATOM    677  C   TYR A  46       2.060   2.262 -18.333  1.00  0.99           C  
ATOM    678  O   TYR A  46       2.161   1.964 -17.140  1.00  0.99           O  
ATOM    679  CB  TYR A  46      -0.308   2.850 -19.146  1.00  0.99           C  
ATOM    680  CG  TYR A  46      -1.302   2.418 -20.197  1.00  0.99           C  
ATOM    681  CD1 TYR A  46      -2.387   1.697 -19.805  1.00  0.99           C  
ATOM    682  CD2 TYR A  46      -1.096   2.685 -21.549  1.00  0.99           C  
ATOM    683  CE1 TYR A  46      -3.281   1.219 -20.706  1.00  0.99           C  
ATOM    684  CE2 TYR A  46      -2.007   2.205 -22.478  1.00  0.99           C  
ATOM    685  CZ  TYR A  46      -3.095   1.465 -22.052  1.00  0.99           C  
ATOM    686  OH  TYR A  46      -3.996   0.959 -22.963  1.00  0.99           O  
ATOM    687  H   TYR A  46      -0.487   0.622 -17.895  1.00  0.99           H  
ATOM    688  HA  TYR A  46       1.106   1.621 -20.124  1.00  0.99           H  
ATOM    689 1HB  TYR A  46      -0.819   2.874 -18.180  1.00  0.99           H  
ATOM    690 2HB  TYR A  46       0.037   3.850 -19.361  1.00  0.99           H  
ATOM    691  HD1 TYR A  46      -2.526   1.503 -18.777  1.00  0.99           H  
ATOM    692  HD2 TYR A  46      -0.226   3.252 -21.877  1.00  0.99           H  
ATOM    693  HE1 TYR A  46      -4.136   0.639 -20.362  1.00  0.99           H  
ATOM    694  HE2 TYR A  46      -1.866   2.388 -23.538  1.00  0.99           H  
ATOM    695  HH  TYR A  46      -4.551   0.277 -22.519  1.00  0.99           H  
ATOM    696  N   PRO A  47       2.990   3.030 -18.941  1.00  0.98           N  
ATOM    697  CA  PRO A  47       4.214   3.478 -18.316  1.00  0.98           C  
ATOM    698  C   PRO A  47       3.952   4.311 -17.074  1.00  0.98           C  
ATOM    699  O   PRO A  47       4.773   4.330 -16.163  1.00  0.98           O  
ATOM    700  CB  PRO A  47       4.848   4.322 -19.408  1.00  0.98           C  
ATOM    701  CG  PRO A  47       3.719   4.719 -20.325  1.00  0.98           C  
ATOM    702  CD  PRO A  47       2.825   3.534 -20.328  1.00  0.98           C  
ATOM    703  HA  PRO A  47       4.845   2.605 -18.087  1.00  0.98           H  
ATOM    704 1HB  PRO A  47       5.334   5.158 -18.945  1.00  0.98           H  
ATOM    705 2HB  PRO A  47       5.624   3.746 -19.926  1.00  0.98           H  
ATOM    706 1HG  PRO A  47       3.233   5.628 -19.951  1.00  0.98           H  
ATOM    707 2HG  PRO A  47       4.118   4.966 -21.320  1.00  0.98           H  
ATOM    708 1HD  PRO A  47       1.825   3.831 -20.590  1.00  0.98           H  
ATOM    709 2HD  PRO A  47       3.246   2.840 -21.024  1.00  0.98           H  
ATOM    710  N   ARG A  48       2.774   4.931 -16.982  1.00  0.96           N  
ATOM    711  CA  ARG A  48       2.455   5.705 -15.793  1.00  0.96           C  
ATOM    712  C   ARG A  48       2.303   4.745 -14.635  1.00  0.96           C  
ATOM    713  O   ARG A  48       2.765   5.015 -13.534  1.00  0.96           O  
ATOM    714  CB  ARG A  48       1.185   6.522 -15.972  1.00  0.96           C  
ATOM    715  CG  ARG A  48       0.691   7.262 -14.698  1.00  0.96           C  
ATOM    716  CD  ARG A  48       1.666   8.273 -14.145  1.00  0.96           C  
ATOM    717  NE  ARG A  48       1.082   8.992 -12.991  1.00  0.96           N  
ATOM    718  CZ  ARG A  48       1.769   9.733 -12.080  1.00  0.96           C  
ATOM    719  NH1 ARG A  48       3.072   9.868 -12.168  1.00  0.96           N  
ATOM    720  NH2 ARG A  48       1.116  10.321 -11.092  1.00  0.96           N  
ATOM    721  H   ARG A  48       2.113   4.892 -17.740  1.00  0.96           H  
ATOM    722  HA  ARG A  48       3.281   6.388 -15.579  1.00  0.96           H  
ATOM    723 1HB  ARG A  48       1.344   7.273 -16.748  1.00  0.96           H  
ATOM    724 2HB  ARG A  48       0.378   5.871 -16.308  1.00  0.96           H  
ATOM    725 1HG  ARG A  48      -0.238   7.785 -14.931  1.00  0.96           H  
ATOM    726 2HG  ARG A  48       0.500   6.524 -13.915  1.00  0.96           H  
ATOM    727 1HD  ARG A  48       2.567   7.756 -13.803  1.00  0.96           H  
ATOM    728 2HD  ARG A  48       1.934   9.002 -14.910  1.00  0.96           H  
ATOM    729  HE  ARG A  48       0.083   8.924 -12.869  1.00  0.96           H  
ATOM    730 1HH1 ARG A  48       3.600   9.416 -12.926  1.00  0.96           H  
ATOM    731 2HH1 ARG A  48       3.582  10.411 -11.491  1.00  0.96           H  
ATOM    732 1HH2 ARG A  48       0.116  10.218 -11.017  1.00  0.96           H  
ATOM    733 2HH2 ARG A  48       1.625  10.887 -10.388  1.00  0.96           H  
ATOM    734  N   THR A  49       1.662   3.609 -14.874  1.00  0.94           N  
ATOM    735  CA  THR A  49       1.485   2.648 -13.812  1.00  0.94           C  
ATOM    736  C   THR A  49       2.847   2.155 -13.405  1.00  0.94           C  
ATOM    737  O   THR A  49       3.133   2.033 -12.219  1.00  0.94           O  
ATOM    738  CB  THR A  49       0.597   1.482 -14.225  1.00  0.94           C  
ATOM    739  OG1 THR A  49      -0.700   1.983 -14.548  1.00  0.94           O  
ATOM    740  CG2 THR A  49       0.514   0.491 -13.082  1.00  0.94           C  
ATOM    741  H   THR A  49       1.358   3.371 -15.809  1.00  0.94           H  
ATOM    742  HA  THR A  49       1.026   3.142 -12.958  1.00  0.94           H  
ATOM    743  HB  THR A  49       1.014   0.996 -15.103  1.00  0.94           H  
ATOM    744  HG1 THR A  49      -1.127   1.388 -15.175  1.00  0.94           H  
ATOM    745 1HG2 THR A  49      -0.108  -0.329 -13.351  1.00  0.94           H  
ATOM    746 2HG2 THR A  49       1.506   0.127 -12.856  1.00  0.94           H  
ATOM    747 3HG2 THR A  49       0.100   0.986 -12.213  1.00  0.94           H  
ATOM    748  N   ALA A  50       3.706   1.891 -14.391  1.00  0.92           N  
ATOM    749  CA  ALA A  50       5.046   1.423 -14.074  1.00  0.92           C  
ATOM    750  C   ALA A  50       5.767   2.447 -13.182  1.00  0.92           C  
ATOM    751  O   ALA A  50       6.461   2.059 -12.236  1.00  0.92           O  
ATOM    752  CB  ALA A  50       5.820   1.151 -15.340  1.00  0.92           C  
ATOM    753  H   ALA A  50       3.399   2.010 -15.360  1.00  0.92           H  
ATOM    754  HA  ALA A  50       4.960   0.499 -13.518  1.00  0.92           H  
ATOM    755 1HB  ALA A  50       6.811   0.777 -15.079  1.00  0.92           H  
ATOM    756 2HB  ALA A  50       5.297   0.408 -15.945  1.00  0.92           H  
ATOM    757 3HB  ALA A  50       5.907   2.067 -15.901  1.00  0.92           H  
ATOM    758  N   GLU A  51       5.555   3.754 -13.424  1.00  0.91           N  
ATOM    759  CA  GLU A  51       6.169   4.760 -12.556  1.00  0.91           C  
ATOM    760  C   GLU A  51       5.639   4.591 -11.141  1.00  0.91           C  
ATOM    761  O   GLU A  51       6.389   4.684 -10.165  1.00  0.91           O  
ATOM    762  CB  GLU A  51       5.815   6.209 -12.971  1.00  0.91           C  
ATOM    763  CG  GLU A  51       6.409   6.752 -14.259  1.00  0.91           C  
ATOM    764  CD  GLU A  51       5.865   8.150 -14.606  1.00  0.91           C  
ATOM    765  OE1 GLU A  51       4.979   8.616 -13.924  1.00  0.91           O  
ATOM    766  OE2 GLU A  51       6.341   8.735 -15.541  1.00  0.91           O  
ATOM    767  H   GLU A  51       5.005   4.036 -14.233  1.00  0.91           H  
ATOM    768  HA  GLU A  51       7.249   4.623 -12.555  1.00  0.91           H  
ATOM    769 1HB  GLU A  51       4.744   6.309 -13.050  1.00  0.91           H  
ATOM    770 2HB  GLU A  51       6.128   6.882 -12.175  1.00  0.91           H  
ATOM    771 1HG  GLU A  51       7.476   6.818 -14.127  1.00  0.91           H  
ATOM    772 2HG  GLU A  51       6.211   6.066 -15.076  1.00  0.91           H  
ATOM    773  N   LEU A  52       4.346   4.304 -11.023  1.00  0.90           N  
ATOM    774  CA  LEU A  52       3.757   4.199  -9.705  1.00  0.90           C  
ATOM    775  C   LEU A  52       4.294   2.974  -8.993  1.00  0.90           C  
ATOM    776  O   LEU A  52       4.608   3.008  -7.801  1.00  0.90           O  
ATOM    777  CB  LEU A  52       2.245   4.100  -9.812  1.00  0.90           C  
ATOM    778  CG  LEU A  52       1.633   5.296 -10.437  1.00  0.90           C  
ATOM    779  CD1 LEU A  52       0.161   5.146 -10.442  1.00  0.90           C  
ATOM    780  CD2 LEU A  52       2.133   6.452  -9.786  1.00  0.90           C  
ATOM    781  H   LEU A  52       3.769   4.230 -11.863  1.00  0.90           H  
ATOM    782  HA  LEU A  52       4.019   5.085  -9.129  1.00  0.90           H  
ATOM    783 1HB  LEU A  52       1.973   3.226 -10.395  1.00  0.90           H  
ATOM    784 2HB  LEU A  52       1.828   4.000  -8.814  1.00  0.90           H  
ATOM    785  HG  LEU A  52       1.920   5.356 -11.447  1.00  0.90           H  
ATOM    786 1HD1 LEU A  52      -0.285   6.014 -10.923  1.00  0.90           H  
ATOM    787 2HD1 LEU A  52      -0.115   4.244 -10.989  1.00  0.90           H  
ATOM    788 3HD1 LEU A  52      -0.184   5.072  -9.416  1.00  0.90           H  
ATOM    789 1HD2 LEU A  52       1.708   7.345 -10.233  1.00  0.90           H  
ATOM    790 2HD2 LEU A  52       1.866   6.372  -8.788  1.00  0.90           H  
ATOM    791 3HD2 LEU A  52       3.218   6.486  -9.873  1.00  0.90           H  
ATOM    792  N   LEU A  53       4.500   1.904  -9.753  1.00  0.90           N  
ATOM    793  CA  LEU A  53       5.029   0.682  -9.184  1.00  0.90           C  
ATOM    794  C   LEU A  53       6.442   0.981  -8.662  1.00  0.90           C  
ATOM    795  O   LEU A  53       6.835   0.570  -7.559  1.00  0.90           O  
ATOM    796  CB  LEU A  53       5.045  -0.415 -10.271  1.00  0.90           C  
ATOM    797  CG  LEU A  53       3.637  -0.901 -10.778  1.00  0.90           C  
ATOM    798  CD1 LEU A  53       3.813  -1.917 -11.903  1.00  0.90           C  
ATOM    799  CD2 LEU A  53       2.850  -1.461  -9.667  1.00  0.90           C  
ATOM    800  H   LEU A  53       4.235   1.938 -10.736  1.00  0.90           H  
ATOM    801  HA  LEU A  53       4.397   0.369  -8.354  1.00  0.90           H  
ATOM    802 1HB  LEU A  53       5.557  -0.007 -11.133  1.00  0.90           H  
ATOM    803 2HB  LEU A  53       5.609  -1.247  -9.950  1.00  0.90           H  
ATOM    804  HG  LEU A  53       3.108  -0.065 -11.169  1.00  0.90           H  
ATOM    805 1HD1 LEU A  53       2.834  -2.231 -12.267  1.00  0.90           H  
ATOM    806 2HD1 LEU A  53       4.372  -1.484 -12.715  1.00  0.90           H  
ATOM    807 3HD1 LEU A  53       4.348  -2.777 -11.518  1.00  0.90           H  
ATOM    808 1HD2 LEU A  53       1.875  -1.768 -10.030  1.00  0.90           H  
ATOM    809 2HD2 LEU A  53       3.367  -2.315  -9.264  1.00  0.90           H  
ATOM    810 3HD2 LEU A  53       2.730  -0.700  -8.897  1.00  0.90           H  
ATOM    811  N   ALA A  54       7.191   1.783  -9.414  1.00  0.90           N  
ATOM    812  CA  ALA A  54       8.532   2.182  -9.023  1.00  0.90           C  
ATOM    813  C   ALA A  54       8.556   2.936  -7.693  1.00  0.90           C  
ATOM    814  O   ALA A  54       9.453   2.716  -6.878  1.00  0.90           O  
ATOM    815  CB  ALA A  54       9.179   3.026 -10.102  1.00  0.90           C  
ATOM    816  H   ALA A  54       6.834   2.097 -10.322  1.00  0.90           H  
ATOM    817  HA  ALA A  54       9.123   1.270  -8.900  1.00  0.90           H  
ATOM    818 1HB  ALA A  54      10.197   3.273  -9.812  1.00  0.90           H  
ATOM    819 2HB  ALA A  54       9.191   2.469 -11.041  1.00  0.90           H  
ATOM    820 3HB  ALA A  54       8.627   3.934 -10.240  1.00  0.90           H  
ATOM    821  N   THR A  55       7.518   3.753  -7.415  1.00  0.89           N  
ATOM    822  CA  THR A  55       7.527   4.581  -6.196  1.00  0.89           C  
ATOM    823  C   THR A  55       7.423   3.759  -4.909  1.00  0.89           C  
ATOM    824  O   THR A  55       7.673   4.287  -3.825  1.00  0.89           O  
ATOM    825  CB  THR A  55       6.379   5.640  -6.138  1.00  0.89           C  
ATOM    826  OG1 THR A  55       5.095   5.007  -6.102  1.00  0.89           O  
ATOM    827  CG2 THR A  55       6.428   6.573  -7.328  1.00  0.89           C  
ATOM    828  H   THR A  55       6.788   3.875  -8.119  1.00  0.89           H  
ATOM    829  HA  THR A  55       8.472   5.118  -6.166  1.00  0.89           H  
ATOM    830  HB  THR A  55       6.496   6.231  -5.233  1.00  0.89           H  
ATOM    831  HG1 THR A  55       5.041   4.300  -6.773  1.00  0.89           H  
ATOM    832 1HG2 THR A  55       5.629   7.309  -7.252  1.00  0.89           H  
ATOM    833 2HG2 THR A  55       7.392   7.084  -7.356  1.00  0.89           H  
ATOM    834 3HG2 THR A  55       6.301   6.005  -8.224  1.00  0.89           H  
ATOM    835  N   VAL A  56       7.039   2.484  -5.012  1.00  0.87           N  
ATOM    836  CA  VAL A  56       6.941   1.639  -3.832  1.00  0.87           C  
ATOM    837  C   VAL A  56       7.886   0.459  -3.933  1.00  0.87           C  
ATOM    838  O   VAL A  56       7.811  -0.481  -3.140  1.00  0.87           O  
ATOM    839  CB  VAL A  56       5.508   1.156  -3.620  1.00  0.87           C  
ATOM    840  CG1 VAL A  56       4.652   2.310  -3.356  1.00  0.87           C  
ATOM    841  CG2 VAL A  56       5.032   0.433  -4.843  1.00  0.87           C  
ATOM    842  H   VAL A  56       6.844   2.077  -5.927  1.00  0.87           H  
ATOM    843  HA  VAL A  56       7.222   2.227  -2.957  1.00  0.87           H  
ATOM    844  HB  VAL A  56       5.468   0.493  -2.755  1.00  0.87           H  
ATOM    845 1HG1 VAL A  56       3.654   1.970  -3.209  1.00  0.87           H  
ATOM    846 2HG1 VAL A  56       5.001   2.832  -2.464  1.00  0.87           H  
ATOM    847 3HG1 VAL A  56       4.691   2.978  -4.209  1.00  0.87           H  
ATOM    848 1HG2 VAL A  56       4.019   0.088  -4.702  1.00  0.87           H  
ATOM    849 2HG2 VAL A  56       5.068   1.105  -5.705  1.00  0.87           H  
ATOM    850 3HG2 VAL A  56       5.680  -0.400  -5.011  1.00  0.87           H  
ATOM    851  N   GLY A  57       8.790   0.498  -4.911  1.00  0.85           N  
ATOM    852  CA  GLY A  57       9.766  -0.568  -5.062  1.00  0.85           C  
ATOM    853  C   GLY A  57       9.262  -1.877  -5.674  1.00  0.85           C  
ATOM    854  O   GLY A  57       9.880  -2.916  -5.444  1.00  0.85           O  
ATOM    855  H   GLY A  57       8.840   1.296  -5.545  1.00  0.85           H  
ATOM    856 1HA  GLY A  57      10.587  -0.185  -5.673  1.00  0.85           H  
ATOM    857 2HA  GLY A  57      10.196  -0.786  -4.085  1.00  0.85           H  
ATOM    858  N   VAL A  58       8.160  -1.868  -6.440  1.00  0.82           N  
ATOM    859  CA  VAL A  58       7.700  -3.147  -6.990  1.00  0.82           C  
ATOM    860  C   VAL A  58       7.858  -3.237  -8.496  1.00  0.82           C  
ATOM    861  O   VAL A  58       7.498  -4.249  -9.098  1.00  0.82           O  
ATOM    862  CB  VAL A  58       6.242  -3.454  -6.658  1.00  0.82           C  
ATOM    863  CG1 VAL A  58       6.048  -3.512  -5.199  1.00  0.82           C  
ATOM    864  CG2 VAL A  58       5.392  -2.506  -7.291  1.00  0.82           C  
ATOM    865  H   VAL A  58       7.660  -1.000  -6.642  1.00  0.82           H  
ATOM    866  HA  VAL A  58       8.291  -3.939  -6.538  1.00  0.82           H  
ATOM    867  HB  VAL A  58       6.009  -4.414  -7.042  1.00  0.82           H  
ATOM    868 1HG1 VAL A  58       5.011  -3.767  -4.983  1.00  0.82           H  
ATOM    869 2HG1 VAL A  58       6.709  -4.276  -4.786  1.00  0.82           H  
ATOM    870 3HG1 VAL A  58       6.291  -2.555  -4.769  1.00  0.82           H  
ATOM    871 1HG2 VAL A  58       4.376  -2.745  -7.089  1.00  0.82           H  
ATOM    872 2HG2 VAL A  58       5.610  -1.520  -6.942  1.00  0.82           H  
ATOM    873 3HG2 VAL A  58       5.575  -2.575  -8.333  1.00  0.82           H  
ATOM    874  N   GLU A  59       8.401  -2.201  -9.123  1.00  0.79           N  
ATOM    875  CA  GLU A  59       8.588  -2.274 -10.565  1.00  0.79           C  
ATOM    876  C   GLU A  59       9.477  -3.464 -10.930  1.00  0.79           C  
ATOM    877  O   GLU A  59       9.231  -4.156 -11.915  1.00  0.79           O  
ATOM    878  CB  GLU A  59       9.203  -0.991 -11.123  1.00  0.79           C  
ATOM    879  CG  GLU A  59       9.344  -0.995 -12.640  1.00  0.79           C  
ATOM    880  CD  GLU A  59       9.942   0.287 -13.213  1.00  0.79           C  
ATOM    881  OE1 GLU A  59      10.629   0.970 -12.502  1.00  0.79           O  
ATOM    882  OE2 GLU A  59       9.740   0.549 -14.387  1.00  0.79           O  
ATOM    883  H   GLU A  59       8.681  -1.384  -8.602  1.00  0.79           H  
ATOM    884  HA  GLU A  59       7.612  -2.415 -11.031  1.00  0.79           H  
ATOM    885 1HB  GLU A  59       8.570  -0.154 -10.867  1.00  0.79           H  
ATOM    886 2HB  GLU A  59      10.182  -0.820 -10.679  1.00  0.79           H  
ATOM    887 1HG  GLU A  59       9.979  -1.836 -12.909  1.00  0.79           H  
ATOM    888 2HG  GLU A  59       8.361  -1.160 -13.082  1.00  0.79           H  
ATOM    889  N   ALA A  60      10.520  -3.718 -10.137  1.00  0.76           N  
ATOM    890  CA  ALA A  60      11.423  -4.811 -10.461  1.00  0.76           C  
ATOM    891  C   ALA A  60      10.720  -6.189 -10.464  1.00  0.76           C  
ATOM    892  O   ALA A  60      10.855  -6.902 -11.456  1.00  0.76           O  
ATOM    893  CB  ALA A  60      12.633  -4.794  -9.533  1.00  0.76           C  
ATOM    894  H   ALA A  60      10.688  -3.138  -9.328  1.00  0.76           H  
ATOM    895  HA  ALA A  60      11.786  -4.643 -11.478  1.00  0.76           H  
ATOM    896 1HB  ALA A  60      13.323  -5.582  -9.830  1.00  0.76           H  
ATOM    897 2HB  ALA A  60      13.129  -3.828  -9.620  1.00  0.76           H  
ATOM    898 3HB  ALA A  60      12.365  -4.938  -8.508  1.00  0.76           H  
ATOM    899  N   PRO A  61       9.992  -6.647  -9.399  1.00  0.75           N  
ATOM    900  CA  PRO A  61       9.259  -7.893  -9.474  1.00  0.75           C  
ATOM    901  C   PRO A  61       8.128  -7.834 -10.492  1.00  0.75           C  
ATOM    902  O   PRO A  61       7.767  -8.871 -11.060  1.00  0.75           O  
ATOM    903  CB  PRO A  61       8.737  -8.067  -8.036  1.00  0.75           C  
ATOM    904  CG  PRO A  61       8.793  -6.703  -7.425  1.00  0.75           C  
ATOM    905  CD  PRO A  61      10.003  -6.043  -8.064  1.00  0.75           C  
ATOM    906  HA  PRO A  61       9.955  -8.692  -9.713  1.00  0.75           H  
ATOM    907 1HB  PRO A  61       7.721  -8.477  -8.058  1.00  0.75           H  
ATOM    908 2HB  PRO A  61       9.362  -8.798  -7.503  1.00  0.75           H  
ATOM    909 1HG  PRO A  61       7.859  -6.185  -7.639  1.00  0.75           H  
ATOM    910 2HG  PRO A  61       8.872  -6.767  -6.332  1.00  0.75           H  
ATOM    911 1HD  PRO A  61       9.888  -4.988  -8.066  1.00  0.75           H  
ATOM    912 2HD  PRO A  61      10.900  -6.352  -7.519  1.00  0.75           H  
ATOM    913  N   ALA A  62       7.614  -6.637 -10.809  1.00  0.75           N  
ATOM    914  CA  ALA A  62       6.596  -6.556 -11.841  1.00  0.75           C  
ATOM    915  C   ALA A  62       7.228  -7.011 -13.141  1.00  0.75           C  
ATOM    916  O   ALA A  62       6.699  -7.882 -13.832  1.00  0.75           O  
ATOM    917  CB  ALA A  62       6.030  -5.149 -11.941  1.00  0.75           C  
ATOM    918  H   ALA A  62       7.879  -5.783 -10.316  1.00  0.75           H  
ATOM    919  HA  ALA A  62       5.790  -7.239 -11.603  1.00  0.75           H  
ATOM    920 1HB  ALA A  62       5.271  -5.105 -12.713  1.00  0.75           H  
ATOM    921 2HB  ALA A  62       5.591  -4.875 -10.980  1.00  0.75           H  
ATOM    922 3HB  ALA A  62       6.816  -4.454 -12.185  1.00  0.75           H  
ATOM    923  N   LYS A  63       8.411  -6.468 -13.435  1.00  0.77           N  
ATOM    924  CA  LYS A  63       9.138  -6.828 -14.636  1.00  0.77           C  
ATOM    925  C   LYS A  63       9.562  -8.285 -14.630  1.00  0.77           C  
ATOM    926  O   LYS A  63       9.506  -8.944 -15.663  1.00  0.77           O  
ATOM    927  CB  LYS A  63      10.349  -5.926 -14.820  1.00  0.77           C  
ATOM    928  CG  LYS A  63       9.994  -4.528 -15.232  1.00  0.77           C  
ATOM    929  CD  LYS A  63      11.207  -3.652 -15.369  1.00  0.77           C  
ATOM    930  CE  LYS A  63      10.823  -2.287 -15.894  1.00  0.77           C  
ATOM    931  NZ  LYS A  63      11.984  -1.358 -15.919  1.00  0.77           N  
ATOM    932  H   LYS A  63       8.802  -5.757 -12.813  1.00  0.77           H  
ATOM    933  HA  LYS A  63       8.480  -6.668 -15.484  1.00  0.77           H  
ATOM    934 1HB  LYS A  63      10.899  -5.865 -13.878  1.00  0.77           H  
ATOM    935 2HB  LYS A  63      11.016  -6.351 -15.567  1.00  0.77           H  
ATOM    936 1HG  LYS A  63       9.482  -4.568 -16.169  1.00  0.77           H  
ATOM    937 2HG  LYS A  63       9.326  -4.094 -14.487  1.00  0.77           H  
ATOM    938 1HD  LYS A  63      11.674  -3.533 -14.388  1.00  0.77           H  
ATOM    939 2HD  LYS A  63      11.922  -4.112 -16.047  1.00  0.77           H  
ATOM    940 1HE  LYS A  63      10.432  -2.390 -16.905  1.00  0.77           H  
ATOM    941 2HE  LYS A  63      10.048  -1.873 -15.270  1.00  0.77           H  
ATOM    942 1HZ  LYS A  63      11.682  -0.457 -16.269  1.00  0.77           H  
ATOM    943 2HZ  LYS A  63      12.342  -1.248 -14.978  1.00  0.77           H  
ATOM    944 3HZ  LYS A  63      12.707  -1.731 -16.515  1.00  0.77           H  
ATOM    945  N   ALA A  64       9.973  -8.804 -13.471  1.00  0.81           N  
ATOM    946  CA  ALA A  64      10.378 -10.204 -13.378  1.00  0.81           C  
ATOM    947  C   ALA A  64       9.228 -11.153 -13.726  1.00  0.81           C  
ATOM    948  O   ALA A  64       9.433 -12.192 -14.356  1.00  0.81           O  
ATOM    949  CB  ALA A  64      10.872 -10.509 -11.979  1.00  0.81           C  
ATOM    950  H   ALA A  64      10.035  -8.203 -12.649  1.00  0.81           H  
ATOM    951  HA  ALA A  64      11.183 -10.367 -14.093  1.00  0.81           H  
ATOM    952 1HB  ALA A  64      11.200 -11.544 -11.926  1.00  0.81           H  
ATOM    953 2HB  ALA A  64      11.702  -9.846 -11.734  1.00  0.81           H  
ATOM    954 3HB  ALA A  64      10.061 -10.352 -11.280  1.00  0.81           H  
ATOM    955  N   ALA A  65       8.019 -10.792 -13.289  1.00  0.87           N  
ATOM    956  CA  ALA A  65       6.807 -11.568 -13.524  1.00  0.87           C  
ATOM    957  C   ALA A  65       6.210 -11.304 -14.910  1.00  0.87           C  
ATOM    958  O   ALA A  65       5.441 -12.119 -15.445  1.00  0.87           O  
ATOM    959  CB  ALA A  65       5.800 -11.227 -12.449  1.00  0.87           C  
ATOM    960  H   ALA A  65       7.933  -9.937 -12.739  1.00  0.87           H  
ATOM    961  HA  ALA A  65       7.062 -12.624 -13.466  1.00  0.87           H  
ATOM    962 1HB  ALA A  65       4.909 -11.806 -12.591  1.00  0.87           H  
ATOM    963 2HB  ALA A  65       6.230 -11.444 -11.474  1.00  0.87           H  
ATOM    964 3HB  ALA A  65       5.571 -10.164 -12.511  1.00  0.87           H  
ATOM    965  N   ALA A  66       6.541 -10.145 -15.472  1.00  0.96           N  
ATOM    966  CA  ALA A  66       6.032  -9.690 -16.758  1.00  0.96           C  
ATOM    967  C   ALA A  66       6.696 -10.407 -17.911  1.00  0.96           C  
ATOM    968  O   ALA A  66       7.796 -10.945 -17.796  1.00  0.96           O  
ATOM    969  CB  ALA A  66       6.236  -8.188 -16.930  1.00  0.96           C  
ATOM    970  H   ALA A  66       7.148  -9.512 -14.957  1.00  0.96           H  
ATOM    971  HA  ALA A  66       4.966  -9.907 -16.791  1.00  0.96           H  
ATOM    972 1HB  ALA A  66       5.813  -7.869 -17.882  1.00  0.96           H  
ATOM    973 2HB  ALA A  66       5.751  -7.655 -16.127  1.00  0.96           H  
ATOM    974 3HB  ALA A  66       7.293  -7.977 -16.913  1.00  0.96           H  
ATOM    975  N   SER A  67       6.031 -10.373 -19.053  1.00  1.07           N  
ATOM    976  CA  SER A  67       6.580 -10.909 -20.287  1.00  1.07           C  
ATOM    977  C   SER A  67       7.113  -9.769 -21.173  1.00  1.07           C  
ATOM    978  O   SER A  67       7.302  -9.936 -22.379  1.00  1.07           O  
ATOM    979  CB  SER A  67       5.549 -11.764 -20.989  1.00  1.07           C  
ATOM    980  OG  SER A  67       4.423 -11.026 -21.314  1.00  1.07           O  
ATOM    981  H   SER A  67       5.109  -9.933 -19.078  1.00  1.07           H  
ATOM    982  HA  SER A  67       7.420 -11.557 -20.037  1.00  1.07           H  
ATOM    983 1HB  SER A  67       5.983 -12.186 -21.894  1.00  1.07           H  
ATOM    984 2HB  SER A  67       5.268 -12.595 -20.342  1.00  1.07           H  
ATOM    985  HG  SER A  67       4.172 -10.537 -20.504  1.00  1.07           H  
ATOM    986  N   GLY A  68       7.323  -8.597 -20.554  1.00  1.20           N  
ATOM    987  CA  GLY A  68       7.831  -7.396 -21.225  1.00  1.20           C  
ATOM    988  C   GLY A  68       6.793  -6.821 -22.168  1.00  1.20           C  
ATOM    989  O   GLY A  68       5.594  -6.902 -21.901  1.00  1.20           O  
ATOM    990  H   GLY A  68       7.146  -8.562 -19.562  1.00  1.20           H  
ATOM    991 1HA  GLY A  68       8.106  -6.649 -20.482  1.00  1.20           H  
ATOM    992 2HA  GLY A  68       8.737  -7.640 -21.782  1.00  1.20           H  
ATOM    993  N   PHE A  69       7.239  -6.137 -23.221  1.00  1.33           N  
ATOM    994  CA  PHE A  69       6.280  -5.574 -24.161  1.00  1.33           C  
ATOM    995  C   PHE A  69       6.856  -5.798 -25.537  1.00  1.33           C  
ATOM    996  O   PHE A  69       6.162  -5.798 -26.547  1.00  1.33           O  
ATOM    997  CB  PHE A  69       6.049  -4.078 -23.944  1.00  1.33           C  
ATOM    998  CG  PHE A  69       7.189  -3.186 -24.356  1.00  1.33           C  
ATOM    999  CD1 PHE A  69       7.235  -2.699 -25.658  1.00  1.33           C  
ATOM   1000  CD2 PHE A  69       8.207  -2.845 -23.495  1.00  1.33           C  
ATOM   1001  CE1 PHE A  69       8.265  -1.892 -26.087  1.00  1.33           C  
ATOM   1002  CE2 PHE A  69       9.245  -2.037 -23.921  1.00  1.33           C  
ATOM   1003  CZ  PHE A  69       9.276  -1.560 -25.219  1.00  1.33           C  
ATOM   1004  H   PHE A  69       8.246  -6.058 -23.414  1.00  1.33           H  
ATOM   1005  HA  PHE A  69       5.333  -6.100 -24.075  1.00  1.33           H  
ATOM   1006 1HB  PHE A  69       5.187  -3.768 -24.494  1.00  1.33           H  
ATOM   1007 2HB  PHE A  69       5.838  -3.908 -22.905  1.00  1.33           H  
ATOM   1008  HD1 PHE A  69       6.436  -2.964 -26.345  1.00  1.33           H  
ATOM   1009  HD2 PHE A  69       8.195  -3.225 -22.473  1.00  1.33           H  
ATOM   1010  HE1 PHE A  69       8.272  -1.527 -27.113  1.00  1.33           H  
ATOM   1011  HE2 PHE A  69      10.049  -1.787 -23.226  1.00  1.33           H  
ATOM   1012  HZ  PHE A  69      10.100  -0.930 -25.545  1.00  1.33           H  
ATOM   1013  N   GLU A  70       8.153  -6.033 -25.563  1.00  1.44           N  
ATOM   1014  CA  GLU A  70       8.905  -6.101 -26.817  1.00  1.44           C  
ATOM   1015  C   GLU A  70       8.404  -7.179 -27.792  1.00  1.44           C  
ATOM   1016  O   GLU A  70       8.361  -6.966 -29.008  1.00  1.44           O  
ATOM   1017  CB  GLU A  70      10.375  -6.353 -26.499  1.00  1.44           C  
ATOM   1018  CG  GLU A  70      11.057  -5.218 -25.735  1.00  1.44           C  
ATOM   1019  CD  GLU A  70      10.827  -5.267 -24.228  1.00  1.44           C  
ATOM   1020  OE1 GLU A  70      10.078  -6.107 -23.767  1.00  1.44           O  
ATOM   1021  OE2 GLU A  70      11.419  -4.474 -23.539  1.00  1.44           O  
ATOM   1022  H   GLU A  70       8.633  -6.083 -24.675  1.00  1.44           H  
ATOM   1023  HA  GLU A  70       8.823  -5.131 -27.307  1.00  1.44           H  
ATOM   1024 1HB  GLU A  70      10.468  -7.264 -25.907  1.00  1.44           H  
ATOM   1025 2HB  GLU A  70      10.923  -6.510 -27.428  1.00  1.44           H  
ATOM   1026 1HG  GLU A  70      12.128  -5.254 -25.928  1.00  1.44           H  
ATOM   1027 2HG  GLU A  70      10.679  -4.271 -26.118  1.00  1.44           H  
ATOM   1028  N   LYS A  71       7.961  -8.314 -27.246  1.00  1.51           N  
ATOM   1029  CA  LYS A  71       7.456  -9.452 -28.020  1.00  1.51           C  
ATOM   1030  C   LYS A  71       5.948  -9.359 -28.211  1.00  1.51           C  
ATOM   1031  O   LYS A  71       5.318 -10.246 -28.784  1.00  1.51           O  
ATOM   1032  CB  LYS A  71       7.801 -10.764 -27.317  1.00  1.51           C  
ATOM   1033  CG  LYS A  71       9.293 -11.058 -27.231  1.00  1.51           C  
ATOM   1034  CD  LYS A  71       9.554 -12.388 -26.534  1.00  1.51           C  
ATOM   1035  CE  LYS A  71      11.043 -12.700 -26.461  1.00  1.51           C  
ATOM   1036  NZ  LYS A  71      11.304 -13.983 -25.752  1.00  1.51           N  
ATOM   1037  H   LYS A  71       8.009  -8.402 -26.239  1.00  1.51           H  
ATOM   1038  HA  LYS A  71       7.921  -9.440 -29.006  1.00  1.51           H  
ATOM   1039 1HB  LYS A  71       7.400 -10.744 -26.300  1.00  1.51           H  
ATOM   1040 2HB  LYS A  71       7.321 -11.593 -27.839  1.00  1.51           H  
ATOM   1041 1HG  LYS A  71       9.717 -11.090 -28.236  1.00  1.51           H  
ATOM   1042 2HG  LYS A  71       9.786 -10.260 -26.673  1.00  1.51           H  
ATOM   1043 1HD  LYS A  71       9.147 -12.351 -25.521  1.00  1.51           H  
ATOM   1044 2HD  LYS A  71       9.051 -13.188 -27.078  1.00  1.51           H  
ATOM   1045 1HE  LYS A  71      11.443 -12.768 -27.472  1.00  1.51           H  
ATOM   1046 2HE  LYS A  71      11.553 -11.894 -25.933  1.00  1.51           H  
ATOM   1047 1HZ  LYS A  71      12.299 -14.158 -25.724  1.00  1.51           H  
ATOM   1048 2HZ  LYS A  71      10.946 -13.926 -24.809  1.00  1.51           H  
ATOM   1049 3HZ  LYS A  71      10.843 -14.738 -26.241  1.00  1.51           H  
ATOM   1050  N   HIS A  72       5.387  -8.293 -27.664  1.00  1.52           N  
ATOM   1051  CA  HIS A  72       3.976  -7.996 -27.644  1.00  1.52           C  
ATOM   1052  C   HIS A  72       3.624  -6.710 -28.344  1.00  1.52           C  
ATOM   1053  O   HIS A  72       2.473  -6.282 -28.290  1.00  1.52           O  
ATOM   1054  CB  HIS A  72       3.524  -7.819 -26.209  1.00  1.52           C  
ATOM   1055  CG  HIS A  72       3.546  -8.976 -25.389  1.00  1.52           C  
ATOM   1056  ND1 HIS A  72       2.706 -10.032 -25.604  1.00  1.52           N  
ATOM   1057  CD2 HIS A  72       4.233  -9.259 -24.280  1.00  1.52           C  
ATOM   1058  CE1 HIS A  72       2.865 -10.908 -24.660  1.00  1.52           C  
ATOM   1059  NE2 HIS A  72       3.787 -10.460 -23.840  1.00  1.52           N  
ATOM   1060  H   HIS A  72       5.978  -7.591 -27.237  1.00  1.52           H  
ATOM   1061  HA  HIS A  72       3.422  -8.809 -28.113  1.00  1.52           H  
ATOM   1062 1HB  HIS A  72       4.199  -7.132 -25.749  1.00  1.52           H  
ATOM   1063 2HB  HIS A  72       2.571  -7.345 -26.149  1.00  1.52           H  
ATOM   1064  HD2 HIS A  72       4.979  -8.634 -23.792  1.00  1.52           H  
ATOM   1065  HE1 HIS A  72       2.309 -11.844 -24.564  1.00  1.52           H  
ATOM   1066  HE2 HIS A  72       4.109 -10.900 -22.994  1.00  1.52           H  
ATOM   1067  N   ARG A  73       4.588  -6.080 -29.000  1.00  1.47           N  
ATOM   1068  CA  ARG A  73       4.341  -4.771 -29.588  1.00  1.47           C  
ATOM   1069  C   ARG A  73       3.191  -4.701 -30.565  1.00  1.47           C  
ATOM   1070  O   ARG A  73       2.519  -3.666 -30.665  1.00  1.47           O  
ATOM   1071  CB  ARG A  73       5.586  -4.254 -30.275  1.00  1.47           C  
ATOM   1072  CG  ARG A  73       6.691  -3.778 -29.364  1.00  1.47           C  
ATOM   1073  CD  ARG A  73       7.904  -3.399 -30.137  1.00  1.47           C  
ATOM   1074  NE  ARG A  73       8.649  -4.573 -30.583  1.00  1.47           N  
ATOM   1075  CZ  ARG A  73       9.454  -4.630 -31.665  1.00  1.47           C  
ATOM   1076  NH1 ARG A  73       9.596  -3.591 -32.476  1.00  1.47           N  
ATOM   1077  NH2 ARG A  73      10.106  -5.754 -31.916  1.00  1.47           N  
ATOM   1078  H   ARG A  73       5.514  -6.489 -29.044  1.00  1.47           H  
ATOM   1079  HA  ARG A  73       4.112  -4.112 -28.789  1.00  1.47           H  
ATOM   1080 1HB  ARG A  73       5.994  -5.020 -30.934  1.00  1.47           H  
ATOM   1081 2HB  ARG A  73       5.308  -3.411 -30.880  1.00  1.47           H  
ATOM   1082 1HG  ARG A  73       6.354  -2.905 -28.809  1.00  1.47           H  
ATOM   1083 2HG  ARG A  73       6.949  -4.569 -28.673  1.00  1.47           H  
ATOM   1084 1HD  ARG A  73       7.614  -2.824 -31.015  1.00  1.47           H  
ATOM   1085 2HD  ARG A  73       8.559  -2.800 -29.508  1.00  1.47           H  
ATOM   1086  HE  ARG A  73       8.582  -5.423 -30.000  1.00  1.47           H  
ATOM   1087 1HH1 ARG A  73       9.070  -2.719 -32.329  1.00  1.47           H  
ATOM   1088 2HH1 ARG A  73      10.197  -3.660 -33.281  1.00  1.47           H  
ATOM   1089 1HH2 ARG A  73       9.992  -6.552 -31.296  1.00  1.47           H  
ATOM   1090 2HH2 ARG A  73      10.709  -5.819 -32.719  1.00  1.47           H  
ATOM   1091  N   THR A  74       2.964  -5.785 -31.279  1.00  1.38           N  
ATOM   1092  CA  THR A  74       1.923  -5.830 -32.274  1.00  1.38           C  
ATOM   1093  C   THR A  74       0.526  -6.229 -31.762  1.00  1.38           C  
ATOM   1094  O   THR A  74       0.361  -7.145 -30.943  1.00  1.38           O  
ATOM   1095  CB  THR A  74       2.363  -6.736 -33.440  1.00  1.38           C  
ATOM   1096  OG1 THR A  74       3.530  -6.175 -34.058  1.00  1.38           O  
ATOM   1097  CG2 THR A  74       1.250  -6.886 -34.485  1.00  1.38           C  
ATOM   1098  H   THR A  74       3.545  -6.600 -31.131  1.00  1.38           H  
ATOM   1099  HA  THR A  74       1.845  -4.838 -32.681  1.00  1.38           H  
ATOM   1100  HB  THR A  74       2.636  -7.699 -33.045  1.00  1.38           H  
ATOM   1101  HG1 THR A  74       3.939  -6.839 -34.625  1.00  1.38           H  
ATOM   1102 1HG2 THR A  74       1.598  -7.528 -35.290  1.00  1.38           H  
ATOM   1103 2HG2 THR A  74       0.374  -7.334 -34.033  1.00  1.38           H  
ATOM   1104 3HG2 THR A  74       0.992  -5.906 -34.882  1.00  1.38           H  
ATOM   1105  N   ARG A  75      -0.478  -5.503 -32.256  1.00  1.27           N  
ATOM   1106  CA  ARG A  75      -1.892  -5.835 -32.099  1.00  1.27           C  
ATOM   1107  C   ARG A  75      -2.328  -6.316 -33.472  1.00  1.27           C  
ATOM   1108  O   ARG A  75      -1.872  -5.776 -34.482  1.00  1.27           O  
ATOM   1109  CB  ARG A  75      -2.766  -4.662 -31.669  1.00  1.27           C  
ATOM   1110  CG  ARG A  75      -4.262  -5.063 -31.474  1.00  1.27           C  
ATOM   1111  CD  ARG A  75      -5.141  -3.938 -31.049  1.00  1.27           C  
ATOM   1112  NE  ARG A  75      -4.823  -3.433 -29.729  1.00  1.27           N  
ATOM   1113  CZ  ARG A  75      -5.288  -3.916 -28.559  1.00  1.27           C  
ATOM   1114  NH1 ARG A  75      -6.112  -4.946 -28.540  1.00  1.27           N  
ATOM   1115  NH2 ARG A  75      -4.911  -3.341 -27.426  1.00  1.27           N  
ATOM   1116  H   ARG A  75      -0.228  -4.696 -32.823  1.00  1.27           H  
ATOM   1117  HA  ARG A  75      -2.008  -6.653 -31.385  1.00  1.27           H  
ATOM   1118 1HB  ARG A  75      -2.400  -4.249 -30.726  1.00  1.27           H  
ATOM   1119 2HB  ARG A  75      -2.716  -3.867 -32.415  1.00  1.27           H  
ATOM   1120 1HG  ARG A  75      -4.664  -5.430 -32.415  1.00  1.27           H  
ATOM   1121 2HG  ARG A  75      -4.325  -5.846 -30.733  1.00  1.27           H  
ATOM   1122 1HD  ARG A  75      -5.031  -3.116 -31.755  1.00  1.27           H  
ATOM   1123 2HD  ARG A  75      -6.176  -4.274 -31.045  1.00  1.27           H  
ATOM   1124  HE  ARG A  75      -4.189  -2.633 -29.685  1.00  1.27           H  
ATOM   1125 1HH1 ARG A  75      -6.392  -5.379 -29.407  1.00  1.27           H  
ATOM   1126 2HH1 ARG A  75      -6.455  -5.300 -27.658  1.00  1.27           H  
ATOM   1127 1HH2 ARG A  75      -4.263  -2.530 -27.455  1.00  1.27           H  
ATOM   1128 2HH2 ARG A  75      -5.246  -3.689 -26.543  1.00  1.27           H  
ATOM   1129  N   ALA A  76      -3.167  -7.338 -33.543  1.00  1.16           N  
ATOM   1130  CA  ALA A  76      -3.550  -7.842 -34.861  1.00  1.16           C  
ATOM   1131  C   ALA A  76      -4.997  -8.269 -34.958  1.00  1.16           C  
ATOM   1132  O   ALA A  76      -5.723  -8.295 -33.965  1.00  1.16           O  
ATOM   1133  CB  ALA A  76      -2.668  -9.031 -35.216  1.00  1.16           C  
ATOM   1134  H   ALA A  76      -3.500  -7.800 -32.694  1.00  1.16           H  
ATOM   1135  HA  ALA A  76      -3.406  -7.046 -35.579  1.00  1.16           H  
ATOM   1136 1HB  ALA A  76      -2.924  -9.389 -36.215  1.00  1.16           H  
ATOM   1137 2HB  ALA A  76      -1.623  -8.730 -35.194  1.00  1.16           H  
ATOM   1138 3HB  ALA A  76      -2.835  -9.826 -34.491  1.00  1.16           H  
ATOM   1139  N   GLY A  77      -5.426  -8.548 -36.177  1.00  1.05           N  
ATOM   1140  CA  GLY A  77      -6.736  -9.137 -36.406  1.00  1.05           C  
ATOM   1141  C   GLY A  77      -6.615 -10.149 -37.516  1.00  1.05           C  
ATOM   1142  O   GLY A  77      -5.870  -9.930 -38.473  1.00  1.05           O  
ATOM   1143  H   GLY A  77      -4.796  -8.370 -36.959  1.00  1.05           H  
ATOM   1144 1HA  GLY A  77      -7.087  -9.613 -35.499  1.00  1.05           H  
ATOM   1145 2HA  GLY A  77      -7.461  -8.391 -36.680  1.00  1.05           H  
ATOM   1146  N   VAL A  78      -7.336 -11.249 -37.372  1.00  0.98           N  
ATOM   1147  CA  VAL A  78      -7.318 -12.374 -38.306  1.00  0.98           C  
ATOM   1148  C   VAL A  78      -8.715 -12.913 -38.587  1.00  0.98           C  
ATOM   1149  O   VAL A  78      -9.614 -12.743 -37.761  1.00  0.98           O  
ATOM   1150  CB  VAL A  78      -6.508 -13.517 -37.691  1.00  0.98           C  
ATOM   1151  CG1 VAL A  78      -5.047 -13.119 -37.418  1.00  0.98           C  
ATOM   1152  CG2 VAL A  78      -7.217 -13.901 -36.432  1.00  0.98           C  
ATOM   1153  H   VAL A  78      -7.943 -11.284 -36.555  1.00  0.98           H  
ATOM   1154  HA  VAL A  78      -6.863 -12.057 -39.235  1.00  0.98           H  
ATOM   1155  HB  VAL A  78      -6.470 -14.349 -38.383  1.00  0.98           H  
ATOM   1156 1HG1 VAL A  78      -4.524 -13.970 -36.976  1.00  0.98           H  
ATOM   1157 2HG1 VAL A  78      -4.574 -12.854 -38.336  1.00  0.98           H  
ATOM   1158 3HG1 VAL A  78      -4.997 -12.288 -36.751  1.00  0.98           H  
ATOM   1159 1HG2 VAL A  78      -6.704 -14.697 -35.946  1.00  0.98           H  
ATOM   1160 2HG2 VAL A  78      -7.264 -13.061 -35.794  1.00  0.98           H  
ATOM   1161 3HG2 VAL A  78      -8.223 -14.209 -36.660  1.00  0.98           H  
ATOM   1162  N   GLU A  79      -8.892 -13.623 -39.706  1.00  0.93           N  
ATOM   1163  CA  GLU A  79     -10.163 -14.343 -39.886  1.00  0.93           C  
ATOM   1164  C   GLU A  79     -10.255 -15.502 -38.866  1.00  0.93           C  
ATOM   1165  O   GLU A  79     -11.336 -15.869 -38.407  1.00  0.93           O  
ATOM   1166  CB  GLU A  79     -10.291 -14.878 -41.320  1.00  0.93           C  
ATOM   1167  CG  GLU A  79      -9.259 -15.942 -41.687  1.00  0.93           C  
ATOM   1168  CD  GLU A  79      -9.353 -16.453 -43.108  1.00  0.93           C  
ATOM   1169  OE1 GLU A  79     -10.405 -16.357 -43.698  1.00  0.93           O  
ATOM   1170  OE2 GLU A  79      -8.341 -16.917 -43.610  1.00  0.93           O  
ATOM   1171  H   GLU A  79      -8.128 -13.682 -40.389  1.00  0.93           H  
ATOM   1172  HA  GLU A  79     -10.990 -13.655 -39.697  1.00  0.93           H  
ATOM   1173 1HB  GLU A  79     -11.284 -15.308 -41.461  1.00  0.93           H  
ATOM   1174 2HB  GLU A  79     -10.188 -14.051 -42.025  1.00  0.93           H  
ATOM   1175 1HG  GLU A  79      -8.269 -15.530 -41.508  1.00  0.93           H  
ATOM   1176 2HG  GLU A  79      -9.389 -16.792 -41.029  1.00  0.93           H  
ATOM   1177  N   SER A  80      -9.076 -16.037 -38.521  1.00  0.91           N  
ATOM   1178  CA  SER A  80      -8.832 -17.096 -37.539  1.00  0.91           C  
ATOM   1179  C   SER A  80      -7.343 -17.035 -37.208  1.00  0.91           C  
ATOM   1180  O   SER A  80      -6.555 -16.691 -38.084  1.00  0.91           O  
ATOM   1181  CB  SER A  80      -9.234 -18.432 -38.094  1.00  0.91           C  
ATOM   1182  OG  SER A  80      -8.411 -18.811 -39.159  1.00  0.91           O  
ATOM   1183  H   SER A  80      -8.271 -15.649 -38.988  1.00  0.91           H  
ATOM   1184  HA  SER A  80      -9.398 -16.909 -36.634  1.00  0.91           H  
ATOM   1185 1HB  SER A  80      -9.182 -19.152 -37.309  1.00  0.91           H  
ATOM   1186 2HB  SER A  80     -10.266 -18.389 -38.418  1.00  0.91           H  
ATOM   1187  HG  SER A  80      -8.704 -19.687 -39.415  1.00  0.91           H  
ATOM   1188  N   LEU A  81      -6.908 -17.464 -36.028  1.00  0.91           N  
ATOM   1189  CA  LEU A  81      -5.459 -17.376 -35.710  1.00  0.91           C  
ATOM   1190  C   LEU A  81      -4.564 -17.991 -36.795  1.00  0.91           C  
ATOM   1191  O   LEU A  81      -3.551 -17.411 -37.192  1.00  0.91           O  
ATOM   1192  CB  LEU A  81      -5.113 -18.090 -34.400  1.00  0.91           C  
ATOM   1193  CG  LEU A  81      -3.683 -17.981 -33.942  1.00  0.91           C  
ATOM   1194  CD1 LEU A  81      -3.400 -16.564 -33.613  1.00  0.91           C  
ATOM   1195  CD2 LEU A  81      -3.441 -18.936 -32.760  1.00  0.91           C  
ATOM   1196  H   LEU A  81      -7.594 -17.764 -35.336  1.00  0.91           H  
ATOM   1197  HA  LEU A  81      -5.190 -16.327 -35.611  1.00  0.91           H  
ATOM   1198 1HB  LEU A  81      -5.767 -17.734 -33.609  1.00  0.91           H  
ATOM   1199 2HB  LEU A  81      -5.262 -19.143 -34.557  1.00  0.91           H  
ATOM   1200  HG  LEU A  81      -3.035 -18.235 -34.751  1.00  0.91           H  
ATOM   1201 1HD1 LEU A  81      -2.355 -16.457 -33.308  1.00  0.91           H  
ATOM   1202 2HD1 LEU A  81      -3.591 -15.967 -34.501  1.00  0.91           H  
ATOM   1203 3HD1 LEU A  81      -4.045 -16.244 -32.813  1.00  0.91           H  
ATOM   1204 1HD2 LEU A  81      -2.402 -18.862 -32.436  1.00  0.91           H  
ATOM   1205 2HD2 LEU A  81      -4.092 -18.676 -31.941  1.00  0.91           H  
ATOM   1206 3HD2 LEU A  81      -3.650 -19.962 -33.065  1.00  0.91           H  
ATOM   1207  N   ALA A  82      -4.935 -19.176 -37.280  1.00  0.95           N  
ATOM   1208  CA  ALA A  82      -4.163 -19.899 -38.288  1.00  0.95           C  
ATOM   1209  C   ALA A  82      -4.446 -19.449 -39.729  1.00  0.95           C  
ATOM   1210  O   ALA A  82      -3.878 -20.013 -40.668  1.00  0.95           O  
ATOM   1211  CB  ALA A  82      -4.444 -21.393 -38.161  1.00  0.95           C  
ATOM   1212  H   ALA A  82      -5.774 -19.625 -36.920  1.00  0.95           H  
ATOM   1213  HA  ALA A  82      -3.110 -19.713 -38.092  1.00  0.95           H  
ATOM   1214 1HB  ALA A  82      -3.839 -21.940 -38.879  1.00  0.95           H  
ATOM   1215 2HB  ALA A  82      -4.208 -21.728 -37.153  1.00  0.95           H  
ATOM   1216 3HB  ALA A  82      -5.502 -21.579 -38.360  1.00  0.95           H  
ATOM   1217  N   GLY A  83      -5.360 -18.498 -39.918  1.00  1.01           N  
ATOM   1218  CA  GLY A  83      -5.754 -18.035 -41.245  1.00  1.01           C  
ATOM   1219  C   GLY A  83      -5.138 -16.691 -41.633  1.00  1.01           C  
ATOM   1220  O   GLY A  83      -4.078 -16.294 -41.134  1.00  1.01           O  
ATOM   1221  H   GLY A  83      -5.790 -18.040 -39.121  1.00  1.01           H  
ATOM   1222 1HA  GLY A  83      -5.477 -18.786 -41.983  1.00  1.01           H  
ATOM   1223 2HA  GLY A  83      -6.842 -17.950 -41.282  1.00  1.01           H  
ATOM   1224  N   GLU A  84      -5.796 -16.017 -42.579  1.00  1.10           N  
ATOM   1225  CA  GLU A  84      -5.362 -14.729 -43.121  1.00  1.10           C  
ATOM   1226  C   GLU A  84      -5.362 -13.597 -42.095  1.00  1.10           C  
ATOM   1227  O   GLU A  84      -6.320 -13.417 -41.332  1.00  1.10           O  
ATOM   1228  CB  GLU A  84      -6.242 -14.334 -44.315  1.00  1.10           C  
ATOM   1229  CG  GLU A  84      -5.820 -13.039 -45.028  1.00  1.10           C  
ATOM   1230  CD  GLU A  84      -6.634 -12.715 -46.278  1.00  1.10           C  
ATOM   1231  OE1 GLU A  84      -7.532 -13.451 -46.600  1.00  1.10           O  
ATOM   1232  OE2 GLU A  84      -6.339 -11.727 -46.910  1.00  1.10           O  
ATOM   1233  H   GLU A  84      -6.673 -16.419 -42.932  1.00  1.10           H  
ATOM   1234  HA  GLU A  84      -4.338 -14.848 -43.480  1.00  1.10           H  
ATOM   1235 1HB  GLU A  84      -6.247 -15.141 -45.047  1.00  1.10           H  
ATOM   1236 2HB  GLU A  84      -7.268 -14.203 -43.970  1.00  1.10           H  
ATOM   1237 1HG  GLU A  84      -5.940 -12.210 -44.331  1.00  1.10           H  
ATOM   1238 2HG  GLU A  84      -4.764 -13.104 -45.287  1.00  1.10           H  
ATOM   1239  N   VAL A  85      -4.294 -12.801 -42.104  1.00  1.21           N  
ATOM   1240  CA  VAL A  85      -4.213 -11.641 -41.225  1.00  1.21           C  
ATOM   1241  C   VAL A  85      -4.955 -10.490 -41.882  1.00  1.21           C  
ATOM   1242  O   VAL A  85      -4.715 -10.177 -43.046  1.00  1.21           O  
ATOM   1243  CB  VAL A  85      -2.750 -11.244 -40.947  1.00  1.21           C  
ATOM   1244  CG1 VAL A  85      -2.705  -9.985 -40.077  1.00  1.21           C  
ATOM   1245  CG2 VAL A  85      -2.035 -12.400 -40.270  1.00  1.21           C  
ATOM   1246  H   VAL A  85      -3.534 -13.000 -42.739  1.00  1.21           H  
ATOM   1247  HA  VAL A  85      -4.700 -11.867 -40.284  1.00  1.21           H  
ATOM   1248  HB  VAL A  85      -2.256 -11.012 -41.889  1.00  1.21           H  
ATOM   1249 1HG1 VAL A  85      -1.671  -9.700 -39.889  1.00  1.21           H  
ATOM   1250 2HG1 VAL A  85      -3.210  -9.171 -40.585  1.00  1.21           H  
ATOM   1251 3HG1 VAL A  85      -3.203 -10.180 -39.126  1.00  1.21           H  
ATOM   1252 1HG2 VAL A  85      -0.995 -12.130 -40.086  1.00  1.21           H  
ATOM   1253 2HG2 VAL A  85      -2.519 -12.630 -39.328  1.00  1.21           H  
ATOM   1254 3HG2 VAL A  85      -2.073 -13.271 -40.920  1.00  1.21           H  
ATOM   1255  N   LEU A  86      -5.864  -9.882 -41.142  1.00  1.33           N  
ATOM   1256  CA  LEU A  86      -6.687  -8.796 -41.642  1.00  1.33           C  
ATOM   1257  C   LEU A  86      -5.992  -7.465 -41.392  1.00  1.33           C  
ATOM   1258  O   LEU A  86      -6.045  -6.550 -42.216  1.00  1.33           O  
ATOM   1259  CB  LEU A  86      -8.023  -8.825 -40.909  1.00  1.33           C  
ATOM   1260  CG  LEU A  86      -8.805 -10.134 -41.061  1.00  1.33           C  
ATOM   1261  CD1 LEU A  86     -10.045 -10.067 -40.193  1.00  1.33           C  
ATOM   1262  CD2 LEU A  86      -9.143 -10.386 -42.510  1.00  1.33           C  
ATOM   1263  H   LEU A  86      -5.980 -10.183 -40.187  1.00  1.33           H  
ATOM   1264  HA  LEU A  86      -6.840  -8.928 -42.713  1.00  1.33           H  
ATOM   1265 1HB  LEU A  86      -7.842  -8.664 -39.846  1.00  1.33           H  
ATOM   1266 2HB  LEU A  86      -8.642  -8.012 -41.278  1.00  1.33           H  
ATOM   1267  HG  LEU A  86      -8.196 -10.948 -40.716  1.00  1.33           H  
ATOM   1268 1HD1 LEU A  86     -10.599 -11.002 -40.273  1.00  1.33           H  
ATOM   1269 2HD1 LEU A  86      -9.759  -9.907 -39.151  1.00  1.33           H  
ATOM   1270 3HD1 LEU A  86     -10.675  -9.246 -40.526  1.00  1.33           H  
ATOM   1271 1HD2 LEU A  86      -9.689 -11.331 -42.595  1.00  1.33           H  
ATOM   1272 2HD2 LEU A  86      -9.764  -9.573 -42.884  1.00  1.33           H  
ATOM   1273 3HD2 LEU A  86      -8.222 -10.446 -43.097  1.00  1.33           H  
ATOM   1274  N   PHE A  87      -5.338  -7.362 -40.240  1.00  1.46           N  
ATOM   1275  CA  PHE A  87      -4.603  -6.149 -39.906  1.00  1.46           C  
ATOM   1276  C   PHE A  87      -3.531  -6.392 -38.859  1.00  1.46           C  
ATOM   1277  O   PHE A  87      -3.576  -7.370 -38.103  1.00  1.46           O  
ATOM   1278  CB  PHE A  87      -5.516  -5.011 -39.418  1.00  1.46           C  
ATOM   1279  CG  PHE A  87      -6.276  -5.270 -38.141  1.00  1.46           C  
ATOM   1280  CD1 PHE A  87      -5.708  -4.941 -36.912  1.00  1.46           C  
ATOM   1281  CD2 PHE A  87      -7.565  -5.780 -38.162  1.00  1.46           C  
ATOM   1282  CE1 PHE A  87      -6.397  -5.137 -35.732  1.00  1.46           C  
ATOM   1283  CE2 PHE A  87      -8.262  -5.966 -36.984  1.00  1.46           C  
ATOM   1284  CZ  PHE A  87      -7.673  -5.651 -35.765  1.00  1.46           C  
ATOM   1285  H   PHE A  87      -5.359  -8.156 -39.602  1.00  1.46           H  
ATOM   1286  HA  PHE A  87      -4.103  -5.799 -40.811  1.00  1.46           H  
ATOM   1287 1HB  PHE A  87      -4.915  -4.114 -39.267  1.00  1.46           H  
ATOM   1288 2HB  PHE A  87      -6.240  -4.777 -40.198  1.00  1.46           H  
ATOM   1289  HD1 PHE A  87      -4.699  -4.529 -36.888  1.00  1.46           H  
ATOM   1290  HD2 PHE A  87      -8.028  -6.024 -39.119  1.00  1.46           H  
ATOM   1291  HE1 PHE A  87      -5.929  -4.885 -34.780  1.00  1.46           H  
ATOM   1292  HE2 PHE A  87      -9.271  -6.370 -37.009  1.00  1.46           H  
ATOM   1293  HZ  PHE A  87      -8.224  -5.808 -34.837  1.00  1.46           H  
ATOM   1294  N   SER A  88      -2.601  -5.448 -38.770  1.00  1.60           N  
ATOM   1295  CA  SER A  88      -1.630  -5.447 -37.694  1.00  1.60           C  
ATOM   1296  C   SER A  88      -1.142  -4.028 -37.411  1.00  1.60           C  
ATOM   1297  O   SER A  88      -1.101  -3.187 -38.312  1.00  1.60           O  
ATOM   1298  CB  SER A  88      -0.478  -6.371 -38.039  1.00  1.60           C  
ATOM   1299  OG  SER A  88       0.230  -5.902 -39.155  1.00  1.60           O  
ATOM   1300  H   SER A  88      -2.590  -4.693 -39.440  1.00  1.60           H  
ATOM   1301  HA  SER A  88      -2.110  -5.817 -36.806  1.00  1.60           H  
ATOM   1302 1HB  SER A  88       0.186  -6.439 -37.187  1.00  1.60           H  
ATOM   1303 2HB  SER A  88      -0.859  -7.375 -38.236  1.00  1.60           H  
ATOM   1304  HG  SER A  88       0.565  -5.035 -38.910  1.00  1.60           H  
ATOM   1305  N   LYS A  89      -0.725  -3.785 -36.168  1.00  1.77           N  
ATOM   1306  CA  LYS A  89      -0.171  -2.490 -35.764  1.00  1.77           C  
ATOM   1307  C   LYS A  89       0.838  -2.557 -34.624  1.00  1.77           C  
ATOM   1308  O   LYS A  89       0.585  -3.166 -33.582  1.00  1.77           O  
ATOM   1309  CB  LYS A  89      -1.296  -1.537 -35.342  1.00  1.77           C  
ATOM   1310  CG  LYS A  89      -0.803  -0.149 -34.907  1.00  1.77           C  
ATOM   1311  CD  LYS A  89      -1.937   0.839 -34.670  1.00  1.77           C  
ATOM   1312  CE  LYS A  89      -1.382   2.141 -34.096  1.00  1.77           C  
ATOM   1313  NZ  LYS A  89      -0.458   2.809 -35.044  1.00  1.77           N  
ATOM   1314  H   LYS A  89      -0.849  -4.526 -35.480  1.00  1.77           H  
ATOM   1315  HA  LYS A  89       0.342  -2.060 -36.626  1.00  1.77           H  
ATOM   1316 1HB  LYS A  89      -1.989  -1.401 -36.174  1.00  1.77           H  
ATOM   1317 2HB  LYS A  89      -1.855  -1.973 -34.512  1.00  1.77           H  
ATOM   1318 1HG  LYS A  89      -0.240  -0.241 -33.976  1.00  1.77           H  
ATOM   1319 2HG  LYS A  89      -0.139   0.255 -35.669  1.00  1.77           H  
ATOM   1320 1HD  LYS A  89      -2.452   1.052 -35.609  1.00  1.77           H  
ATOM   1321 2HD  LYS A  89      -2.652   0.419 -33.962  1.00  1.77           H  
ATOM   1322 1HE  LYS A  89      -2.204   2.822 -33.874  1.00  1.77           H  
ATOM   1323 2HE  LYS A  89      -0.842   1.922 -33.172  1.00  1.77           H  
ATOM   1324 1HZ  LYS A  89      -0.110   3.665 -34.637  1.00  1.77           H  
ATOM   1325 2HZ  LYS A  89       0.313   2.205 -35.258  1.00  1.77           H  
ATOM   1326 3HZ  LYS A  89      -0.963   3.049 -35.908  1.00  1.77           H  
ATOM   1327  N   GLU A  90       1.970  -1.869 -34.785  1.00  1.94           N  
ATOM   1328  CA  GLU A  90       2.957  -1.839 -33.709  1.00  1.94           C  
ATOM   1329  C   GLU A  90       2.485  -0.817 -32.676  1.00  1.94           C  
ATOM   1330  O   GLU A  90       2.772   0.377 -32.777  1.00  1.94           O  
ATOM   1331  CB  GLU A  90       4.347  -1.481 -34.255  1.00  1.94           C  
ATOM   1332  CG  GLU A  90       5.479  -1.611 -33.241  1.00  1.94           C  
ATOM   1333  CD  GLU A  90       6.855  -1.270 -33.797  1.00  1.94           C  
ATOM   1334  OE1 GLU A  90       6.956  -1.018 -34.974  1.00  1.94           O  
ATOM   1335  OE2 GLU A  90       7.808  -1.282 -33.035  1.00  1.94           O  
ATOM   1336  H   GLU A  90       2.147  -1.379 -35.650  1.00  1.94           H  
ATOM   1337  HA  GLU A  90       3.006  -2.819 -33.232  1.00  1.94           H  
ATOM   1338 1HB  GLU A  90       4.583  -2.127 -35.100  1.00  1.94           H  
ATOM   1339 2HB  GLU A  90       4.340  -0.454 -34.618  1.00  1.94           H  
ATOM   1340 1HG  GLU A  90       5.268  -0.989 -32.367  1.00  1.94           H  
ATOM   1341 2HG  GLU A  90       5.494  -2.643 -32.927  1.00  1.94           H  
ATOM   1342  N   GLU A  91       1.681  -1.301 -31.740  1.00  2.12           N  
ATOM   1343  CA  GLU A  91       1.007  -0.480 -30.738  1.00  2.12           C  
ATOM   1344  C   GLU A  91       1.831  -0.152 -29.509  1.00  2.12           C  
ATOM   1345  O   GLU A  91       1.819   0.977 -29.020  1.00  2.12           O  
ATOM   1346  CB  GLU A  91      -0.278  -1.156 -30.277  1.00  2.12           C  
ATOM   1347  CG  GLU A  91      -1.071  -0.359 -29.235  1.00  2.12           C  
ATOM   1348  CD  GLU A  91      -2.379  -0.995 -28.960  1.00  2.12           C  
ATOM   1349  OE1 GLU A  91      -2.968  -1.450 -29.901  1.00  2.12           O  
ATOM   1350  OE2 GLU A  91      -2.803  -1.066 -27.824  1.00  2.12           O  
ATOM   1351  H   GLU A  91       1.527  -2.313 -31.754  1.00  2.12           H  
ATOM   1352  HA  GLU A  91       0.738   0.464 -31.214  1.00  2.12           H  
ATOM   1353 1HB  GLU A  91      -0.925  -1.328 -31.140  1.00  2.12           H  
ATOM   1354 2HB  GLU A  91      -0.038  -2.133 -29.848  1.00  2.12           H  
ATOM   1355 1HG  GLU A  91      -0.497  -0.297 -28.314  1.00  2.12           H  
ATOM   1356 2HG  GLU A  91      -1.229   0.656 -29.604  1.00  2.12           H  
ATOM   1357  N   LEU A  92       2.561  -1.120 -28.979  1.00  2.29           N  
ATOM   1358  CA  LEU A  92       3.185  -0.860 -27.680  1.00  2.29           C  
ATOM   1359  C   LEU A  92       4.501  -0.137 -27.846  1.00  2.29           C  
ATOM   1360  O   LEU A  92       5.572  -0.672 -27.559  1.00  2.29           O  
ATOM   1361  CB  LEU A  92       3.453  -2.145 -26.916  1.00  2.29           C  
ATOM   1362  CG  LEU A  92       2.262  -3.047 -26.733  1.00  2.29           C  
ATOM   1363  CD1 LEU A  92       2.703  -4.229 -25.971  1.00  2.29           C  
ATOM   1364  CD2 LEU A  92       1.115  -2.323 -26.049  1.00  2.29           C  
ATOM   1365  H   LEU A  92       2.612  -2.024 -29.449  1.00  2.29           H  
ATOM   1366  HA  LEU A  92       2.511  -0.236 -27.100  1.00  2.29           H  
ATOM   1367 1HB  LEU A  92       4.242  -2.654 -27.381  1.00  2.29           H  
ATOM   1368 2HB  LEU A  92       3.810  -1.909 -25.939  1.00  2.29           H  
ATOM   1369  HG  LEU A  92       1.932  -3.390 -27.720  1.00  2.29           H  
ATOM   1370 1HD1 LEU A  92       1.869  -4.919 -25.879  1.00  2.29           H  
ATOM   1371 2HD1 LEU A  92       3.520  -4.713 -26.481  1.00  2.29           H  
ATOM   1372 3HD1 LEU A  92       3.031  -3.909 -24.996  1.00  2.29           H  
ATOM   1373 1HD2 LEU A  92       0.271  -3.005 -25.952  1.00  2.29           H  
ATOM   1374 2HD2 LEU A  92       1.417  -1.992 -25.065  1.00  2.29           H  
ATOM   1375 3HD2 LEU A  92       0.818  -1.463 -26.649  1.00  2.29           H  
ATOM   1376  N   GLU A  93       4.418   1.107 -28.261  1.00  2.41           N  
ATOM   1377  CA  GLU A  93       5.586   1.896 -28.605  1.00  2.41           C  
ATOM   1378  C   GLU A  93       6.388   2.454 -27.451  1.00  2.41           C  
ATOM   1379  O   GLU A  93       6.554   3.670 -27.344  1.00  2.41           O  
ATOM   1380  CB  GLU A  93       5.204   3.034 -29.543  1.00  2.41           C  
ATOM   1381  CG  GLU A  93       6.340   4.054 -29.830  1.00  2.41           C  
ATOM   1382  CD  GLU A  93       7.601   3.592 -30.520  1.00  2.41           C  
ATOM   1383  OE1 GLU A  93       7.617   2.548 -31.114  1.00  2.41           O  
ATOM   1384  OE2 GLU A  93       8.589   4.334 -30.425  1.00  2.41           O  
ATOM   1385  H   GLU A  93       3.481   1.470 -28.422  1.00  2.41           H  
ATOM   1386  HA  GLU A  93       6.253   1.241 -29.166  1.00  2.41           H  
ATOM   1387 1HB  GLU A  93       4.872   2.621 -30.498  1.00  2.41           H  
ATOM   1388 2HB  GLU A  93       4.361   3.584 -29.117  1.00  2.41           H  
ATOM   1389 1HG  GLU A  93       5.907   4.844 -30.437  1.00  2.41           H  
ATOM   1390 2HG  GLU A  93       6.635   4.481 -28.882  1.00  2.41           H  
ATOM   1391  N   GLY A  94       6.918   1.555 -26.619  1.00  2.45           N  
ATOM   1392  CA  GLY A  94       7.835   1.977 -25.574  1.00  2.45           C  
ATOM   1393  C   GLY A  94       8.891   2.707 -26.382  1.00  2.45           C  
ATOM   1394  O   GLY A  94       8.974   3.948 -26.393  1.00  2.45           O  
ATOM   1395  H   GLY A  94       6.692   0.576 -26.782  1.00  2.45           H  
ATOM   1396 1HA  GLY A  94       7.351   2.614 -24.852  1.00  2.45           H  
ATOM   1397 2HA  GLY A  94       8.260   1.117 -25.063  1.00  2.45           H  
ATOM   1398  N   GLY A  95       9.665   1.906 -27.131  1.00  2.38           N  
ATOM   1399  CA  GLY A  95      10.463   2.423 -28.231  1.00  2.38           C  
ATOM   1400  C   GLY A  95      11.097   3.732 -27.889  1.00  2.38           C  
ATOM   1401  O   GLY A  95      11.858   3.844 -26.927  1.00  2.38           O  
ATOM   1402  H   GLY A  95       9.601   0.910 -27.000  1.00  2.38           H  
ATOM   1403 1HA  GLY A  95      11.236   1.702 -28.490  1.00  2.38           H  
ATOM   1404 2HA  GLY A  95       9.835   2.540 -29.113  1.00  2.38           H  
ATOM   1405  N   ASP A  96      10.814   4.704 -28.745  1.00  2.22           N  
ATOM   1406  CA  ASP A  96      11.244   6.062 -28.536  1.00  2.22           C  
ATOM   1407  C   ASP A  96      10.085   6.947 -28.051  1.00  2.22           C  
ATOM   1408  O   ASP A  96      10.291   7.835 -27.217  1.00  2.22           O  
ATOM   1409  CB  ASP A  96      11.809   6.646 -29.834  1.00  2.22           C  
ATOM   1410  CG  ASP A  96      13.057   5.914 -30.343  1.00  2.22           C  
ATOM   1411  OD1 ASP A  96      13.992   5.784 -29.594  1.00  2.22           O  
ATOM   1412  OD2 ASP A  96      13.060   5.498 -31.480  1.00  2.22           O  
ATOM   1413  H   ASP A  96      10.181   4.494 -29.519  1.00  2.22           H  
ATOM   1414  HA  ASP A  96      12.026   6.071 -27.779  1.00  2.22           H  
ATOM   1415 1HB  ASP A  96      11.038   6.608 -30.607  1.00  2.22           H  
ATOM   1416 2HB  ASP A  96      12.059   7.696 -29.674  1.00  2.22           H  
ATOM   1417  N   GLU A  97       8.861   6.713 -28.560  1.00  2.00           N  
ATOM   1418  CA  GLU A  97       7.814   7.685 -28.254  1.00  2.00           C  
ATOM   1419  C   GLU A  97       7.347   7.675 -26.796  1.00  2.00           C  
ATOM   1420  O   GLU A  97       7.060   8.748 -26.274  1.00  2.00           O  
ATOM   1421  CB  GLU A  97       6.603   7.540 -29.170  1.00  2.00           C  
ATOM   1422  CG  GLU A  97       6.916   7.789 -30.659  1.00  2.00           C  
ATOM   1423  CD  GLU A  97       5.686   7.876 -31.543  1.00  2.00           C  
ATOM   1424  OE1 GLU A  97       4.604   7.659 -31.053  1.00  2.00           O  
ATOM   1425  OE2 GLU A  97       5.835   8.182 -32.705  1.00  2.00           O  
ATOM   1426  H   GLU A  97       8.689   5.924 -29.195  1.00  2.00           H  
ATOM   1427  HA  GLU A  97       8.221   8.672 -28.445  1.00  2.00           H  
ATOM   1428 1HB  GLU A  97       6.141   6.604 -29.025  1.00  2.00           H  
ATOM   1429 2HB  GLU A  97       5.866   8.283 -28.883  1.00  2.00           H  
ATOM   1430 1HG  GLU A  97       7.538   8.656 -30.777  1.00  2.00           H  
ATOM   1431 2HG  GLU A  97       7.510   6.938 -30.999  1.00  2.00           H  
ATOM   1432  N   LEU A  98       7.277   6.520 -26.113  1.00  1.75           N  
ATOM   1433  CA  LEU A  98       6.871   6.597 -24.713  1.00  1.75           C  
ATOM   1434  C   LEU A  98       8.123   6.767 -23.868  1.00  1.75           C  
ATOM   1435  O   LEU A  98       8.107   7.425 -22.826  1.00  1.75           O  
ATOM   1436  CB  LEU A  98       6.109   5.360 -24.286  1.00  1.75           C  
ATOM   1437  CG  LEU A  98       4.809   5.091 -25.039  1.00  1.75           C  
ATOM   1438  CD1 LEU A  98       4.249   3.798 -24.593  1.00  1.75           C  
ATOM   1439  CD2 LEU A  98       3.860   6.177 -24.783  1.00  1.75           C  
ATOM   1440  H   LEU A  98       7.494   5.601 -26.525  1.00  1.75           H  
ATOM   1441  HA  LEU A  98       6.238   7.464 -24.569  1.00  1.75           H  
ATOM   1442 1HB  LEU A  98       6.749   4.544 -24.424  1.00  1.75           H  
ATOM   1443 2HB  LEU A  98       5.878   5.443 -23.223  1.00  1.75           H  
ATOM   1444  HG  LEU A  98       5.006   5.036 -26.105  1.00  1.75           H  
ATOM   1445 1HD1 LEU A  98       3.337   3.607 -25.134  1.00  1.75           H  
ATOM   1446 2HD1 LEU A  98       4.965   3.013 -24.801  1.00  1.75           H  
ATOM   1447 3HD1 LEU A  98       4.042   3.831 -23.529  1.00  1.75           H  
ATOM   1448 1HD2 LEU A  98       2.932   5.991 -25.316  1.00  1.75           H  
ATOM   1449 2HD2 LEU A  98       3.667   6.223 -23.718  1.00  1.75           H  
ATOM   1450 3HD2 LEU A  98       4.293   7.112 -25.123  1.00  1.75           H  
ATOM   1451  N   ALA A  99       9.236   6.230 -24.370  1.00  1.52           N  
ATOM   1452  CA  ALA A  99      10.529   6.290 -23.682  1.00  1.52           C  
ATOM   1453  C   ALA A  99      10.960   7.733 -23.408  1.00  1.52           C  
ATOM   1454  O   ALA A  99      11.626   7.998 -22.414  1.00  1.52           O  
ATOM   1455  CB  ALA A  99      11.584   5.591 -24.495  1.00  1.52           C  
ATOM   1456  H   ALA A  99       9.165   5.688 -25.231  1.00  1.52           H  
ATOM   1457  HA  ALA A  99      10.420   5.783 -22.720  1.00  1.52           H  
ATOM   1458 1HB  ALA A  99      12.531   5.614 -23.964  1.00  1.52           H  
ATOM   1459 2HB  ALA A  99      11.279   4.560 -24.655  1.00  1.52           H  
ATOM   1460 3HB  ALA A  99      11.693   6.093 -25.449  1.00  1.52           H  
ATOM   1461  N   ASP A 100      10.587   8.666 -24.279  1.00  1.32           N  
ATOM   1462  CA  ASP A 100      10.923  10.068 -24.051  1.00  1.32           C  
ATOM   1463  C   ASP A 100       9.881  10.831 -23.211  1.00  1.32           C  
ATOM   1464  O   ASP A 100      10.034  12.037 -23.002  1.00  1.32           O  
ATOM   1465  CB  ASP A 100      11.141  10.812 -25.368  1.00  1.32           C  
ATOM   1466  CG  ASP A 100      12.432  10.418 -26.098  1.00  1.32           C  
ATOM   1467  OD1 ASP A 100      13.350   9.945 -25.464  1.00  1.32           O  
ATOM   1468  OD2 ASP A 100      12.494  10.647 -27.284  1.00  1.32           O  
ATOM   1469  H   ASP A 100      10.102   8.389 -25.135  1.00  1.32           H  
ATOM   1470  HA  ASP A 100      11.863  10.095 -23.509  1.00  1.32           H  
ATOM   1471 1HB  ASP A 100      10.295  10.592 -26.029  1.00  1.32           H  
ATOM   1472 2HB  ASP A 100      11.146  11.882 -25.189  1.00  1.32           H  
ATOM   1473  N   LEU A 101       8.818  10.158 -22.768  1.00  1.17           N  
ATOM   1474  CA  LEU A 101       7.758  10.799 -21.988  1.00  1.17           C  
ATOM   1475  C   LEU A 101       7.752  10.372 -20.519  1.00  1.17           C  
ATOM   1476  O   LEU A 101       7.374  11.169 -19.643  1.00  1.17           O  
ATOM   1477  CB  LEU A 101       6.413  10.429 -22.596  1.00  1.17           C  
ATOM   1478  CG  LEU A 101       6.256  10.826 -24.014  1.00  1.17           C  
ATOM   1479  CD1 LEU A 101       4.941  10.307 -24.500  1.00  1.17           C  
ATOM   1480  CD2 LEU A 101       6.362  12.319 -24.151  1.00  1.17           C  
ATOM   1481  H   LEU A 101       8.736   9.163 -22.951  1.00  1.17           H  
ATOM   1482  HA  LEU A 101       7.896  11.873 -22.035  1.00  1.17           H  
ATOM   1483 1HB  LEU A 101       6.285   9.346 -22.531  1.00  1.17           H  
ATOM   1484 2HB  LEU A 101       5.624  10.903 -22.031  1.00  1.17           H  
ATOM   1485  HG  LEU A 101       7.046  10.368 -24.585  1.00  1.17           H  
ATOM   1486 1HD1 LEU A 101       4.815  10.521 -25.533  1.00  1.17           H  
ATOM   1487 2HD1 LEU A 101       4.925   9.244 -24.368  1.00  1.17           H  
ATOM   1488 3HD1 LEU A 101       4.137  10.755 -23.924  1.00  1.17           H  
ATOM   1489 1HD2 LEU A 101       6.276  12.611 -25.180  1.00  1.17           H  
ATOM   1490 2HD2 LEU A 101       5.564  12.783 -23.574  1.00  1.17           H  
ATOM   1491 3HD2 LEU A 101       7.328  12.647 -23.774  1.00  1.17           H  
ATOM   1492  N   THR A 102       8.110   9.106 -20.286  1.00  1.06           N  
ATOM   1493  CA  THR A 102       8.153   8.468 -18.963  1.00  1.06           C  
ATOM   1494  C   THR A 102       9.496   7.738 -18.792  1.00  1.06           C  
ATOM   1495  O   THR A 102      10.077   7.335 -19.786  1.00  1.06           O  
ATOM   1496  CB  THR A 102       6.980   7.461 -18.845  1.00  1.06           C  
ATOM   1497  OG1 THR A 102       7.119   6.460 -19.876  1.00  1.06           O  
ATOM   1498  CG2 THR A 102       5.627   8.174 -18.990  1.00  1.06           C  
ATOM   1499  H   THR A 102       8.353   8.533 -21.097  1.00  1.06           H  
ATOM   1500  HA  THR A 102       8.056   9.242 -18.203  1.00  1.06           H  
ATOM   1501  HB  THR A 102       6.996   6.969 -17.879  1.00  1.06           H  
ATOM   1502  HG1 THR A 102       7.615   5.662 -19.558  1.00  1.06           H  
ATOM   1503 1HG2 THR A 102       4.818   7.456 -18.902  1.00  1.06           H  
ATOM   1504 2HG2 THR A 102       5.536   8.914 -18.197  1.00  1.06           H  
ATOM   1505 3HG2 THR A 102       5.563   8.662 -19.953  1.00  1.06           H  
ATOM   1506  N   PRO A 103      10.002   7.498 -17.563  1.00  0.99           N  
ATOM   1507  CA  PRO A 103      11.203   6.713 -17.275  1.00  0.99           C  
ATOM   1508  C   PRO A 103      10.999   5.222 -17.443  1.00  0.99           C  
ATOM   1509  O   PRO A 103      11.959   4.451 -17.498  1.00  0.99           O  
ATOM   1510  CB  PRO A 103      11.447   7.013 -15.802  1.00  0.99           C  
ATOM   1511  CG  PRO A 103      10.087   7.296 -15.267  1.00  0.99           C  
ATOM   1512  CD  PRO A 103       9.370   8.045 -16.380  1.00  0.99           C  
ATOM   1513  HA  PRO A 103      12.029   7.046 -17.910  1.00  0.99           H  
ATOM   1514 1HB  PRO A 103      11.927   6.150 -15.315  1.00  0.99           H  
ATOM   1515 2HB  PRO A 103      12.123   7.854 -15.697  1.00  0.99           H  
ATOM   1516 1HG  PRO A 103       9.598   6.335 -15.040  1.00  0.99           H  
ATOM   1517 2HG  PRO A 103      10.146   7.814 -14.332  1.00  0.99           H  
ATOM   1518 1HD  PRO A 103       8.328   7.797 -16.338  1.00  0.99           H  
ATOM   1519 2HD  PRO A 103       9.542   9.123 -16.311  1.00  0.99           H  
ATOM   1520  N   SER A 104       9.743   4.819 -17.498  1.00  0.96           N  
ATOM   1521  CA  SER A 104       9.394   3.419 -17.559  1.00  0.96           C  
ATOM   1522  C   SER A 104       8.658   3.091 -18.840  1.00  0.96           C  
ATOM   1523  O   SER A 104       8.052   3.960 -19.473  1.00  0.96           O  
ATOM   1524  CB  SER A 104       8.570   3.053 -16.354  1.00  0.96           C  
ATOM   1525  OG  SER A 104       9.311   3.208 -15.171  1.00  0.96           O  
ATOM   1526  H   SER A 104       9.003   5.499 -17.465  1.00  0.96           H  
ATOM   1527  HA  SER A 104      10.309   2.829 -17.536  1.00  0.96           H  
ATOM   1528 1HB  SER A 104       7.682   3.690 -16.318  1.00  0.96           H  
ATOM   1529 2HB  SER A 104       8.246   2.027 -16.448  1.00  0.96           H  
ATOM   1530  HG  SER A 104       9.629   2.303 -14.924  1.00  0.96           H  
ATOM   1531  N   SER A 105       8.738   1.826 -19.224  1.00  0.94           N  
ATOM   1532  CA  SER A 105       8.090   1.290 -20.410  1.00  0.94           C  
ATOM   1533  C   SER A 105       6.800   0.542 -20.105  1.00  0.94           C  
ATOM   1534  O   SER A 105       6.455   0.314 -18.944  1.00  0.94           O  
ATOM   1535  CB  SER A 105       9.036   0.348 -21.119  1.00  0.94           C  
ATOM   1536  OG  SER A 105       9.209  -0.823 -20.369  1.00  0.94           O  
ATOM   1537  H   SER A 105       9.271   1.190 -18.648  1.00  0.94           H  
ATOM   1538  HA  SER A 105       7.850   2.121 -21.075  1.00  0.94           H  
ATOM   1539 1HB  SER A 105       8.638   0.103 -22.098  1.00  0.94           H  
ATOM   1540 2HB  SER A 105       9.995   0.836 -21.265  1.00  0.94           H  
ATOM   1541  HG  SER A 105       8.366  -1.315 -20.459  1.00  0.94           H  
ATOM   1542  N   LEU A 106       6.118   0.164 -21.176  1.00  0.93           N  
ATOM   1543  CA  LEU A 106       4.926  -0.673 -21.151  1.00  0.93           C  
ATOM   1544  C   LEU A 106       5.270  -2.068 -20.672  1.00  0.93           C  
ATOM   1545  O   LEU A 106       6.363  -2.558 -20.959  1.00  0.93           O  
ATOM   1546  CB  LEU A 106       4.359  -0.756 -22.571  1.00  0.93           C  
ATOM   1547  CG  LEU A 106       3.768   0.522 -23.089  1.00  0.93           C  
ATOM   1548  CD1 LEU A 106       3.538   0.425 -24.508  1.00  0.93           C  
ATOM   1549  CD2 LEU A 106       2.454   0.707 -22.425  1.00  0.93           C  
ATOM   1550  H   LEU A 106       6.470   0.445 -22.079  1.00  0.93           H  
ATOM   1551  HA  LEU A 106       4.193  -0.233 -20.473  1.00  0.93           H  
ATOM   1552 1HB  LEU A 106       5.155  -1.056 -23.251  1.00  0.93           H  
ATOM   1553 2HB  LEU A 106       3.581  -1.522 -22.592  1.00  0.93           H  
ATOM   1554  HG  LEU A 106       4.434   1.354 -22.876  1.00  0.93           H  
ATOM   1555 1HD1 LEU A 106       3.081   1.322 -24.884  1.00  0.93           H  
ATOM   1556 2HD1 LEU A 106       4.487   0.257 -25.012  1.00  0.93           H  
ATOM   1557 3HD1 LEU A 106       2.880  -0.388 -24.665  1.00  0.93           H  
ATOM   1558 1HD2 LEU A 106       1.981   1.629 -22.768  1.00  0.93           H  
ATOM   1559 2HD2 LEU A 106       1.805  -0.140 -22.651  1.00  0.93           H  
ATOM   1560 3HD2 LEU A 106       2.632   0.740 -21.367  1.00  0.93           H  
ATOM   1561  N   LEU A 107       4.361  -2.694 -19.929  1.00  0.92           N  
ATOM   1562  CA  LEU A 107       4.575  -4.088 -19.528  1.00  0.92           C  
ATOM   1563  C   LEU A 107       3.329  -4.927 -19.712  1.00  0.92           C  
ATOM   1564  O   LEU A 107       2.226  -4.486 -19.380  1.00  0.92           O  
ATOM   1565  CB  LEU A 107       4.976  -4.202 -18.039  1.00  0.92           C  
ATOM   1566  CG  LEU A 107       6.315  -3.590 -17.624  1.00  0.92           C  
ATOM   1567  CD1 LEU A 107       6.431  -3.611 -16.077  1.00  0.92           C  
ATOM   1568  CD2 LEU A 107       7.444  -4.381 -18.282  1.00  0.92           C  
ATOM   1569  H   LEU A 107       3.492  -2.205 -19.697  1.00  0.92           H  
ATOM   1570  HA  LEU A 107       5.363  -4.516 -20.149  1.00  0.92           H  
ATOM   1571 1HB  LEU A 107       4.201  -3.724 -17.442  1.00  0.92           H  
ATOM   1572 2HB  LEU A 107       5.002  -5.261 -17.773  1.00  0.92           H  
ATOM   1573  HG  LEU A 107       6.361  -2.547 -17.953  1.00  0.92           H  
ATOM   1574 1HD1 LEU A 107       7.375  -3.163 -15.778  1.00  0.92           H  
ATOM   1575 2HD1 LEU A 107       5.611  -3.037 -15.643  1.00  0.92           H  
ATOM   1576 3HD1 LEU A 107       6.385  -4.641 -15.715  1.00  0.92           H  
ATOM   1577 1HD2 LEU A 107       8.395  -3.944 -18.012  1.00  0.92           H  
ATOM   1578 2HD2 LEU A 107       7.405  -5.418 -17.952  1.00  0.92           H  
ATOM   1579 3HD2 LEU A 107       7.328  -4.340 -19.366  1.00  0.92           H  
ATOM   1580  N   LEU A 108       3.495  -6.163 -20.173  1.00  0.91           N  
ATOM   1581  CA  LEU A 108       2.385  -7.098 -20.150  1.00  0.91           C  
ATOM   1582  C   LEU A 108       2.594  -8.084 -19.031  1.00  0.91           C  
ATOM   1583  O   LEU A 108       3.466  -8.967 -19.069  1.00  0.91           O  
ATOM   1584  CB  LEU A 108       2.154  -7.764 -21.497  1.00  0.91           C  
ATOM   1585  CG  LEU A 108       1.309  -6.903 -22.425  1.00  0.91           C  
ATOM   1586  CD1 LEU A 108       2.156  -5.842 -23.038  1.00  0.91           C  
ATOM   1587  CD2 LEU A 108       0.640  -7.744 -23.446  1.00  0.91           C  
ATOM   1588  H   LEU A 108       4.396  -6.469 -20.539  1.00  0.91           H  
ATOM   1589  HA  LEU A 108       1.478  -6.550 -19.923  1.00  0.91           H  
ATOM   1590 1HB  LEU A 108       3.119  -7.924 -21.970  1.00  0.91           H  
ATOM   1591 2HB  LEU A 108       1.669  -8.727 -21.358  1.00  0.91           H  
ATOM   1592  HG  LEU A 108       0.552  -6.416 -21.847  1.00  0.91           H  
ATOM   1593 1HD1 LEU A 108       1.518  -5.233 -23.657  1.00  0.91           H  
ATOM   1594 2HD1 LEU A 108       2.606  -5.228 -22.283  1.00  0.91           H  
ATOM   1595 3HD1 LEU A 108       2.935  -6.300 -23.636  1.00  0.91           H  
ATOM   1596 1HD2 LEU A 108       0.026  -7.112 -24.087  1.00  0.91           H  
ATOM   1597 2HD2 LEU A 108       1.369  -8.234 -24.030  1.00  0.91           H  
ATOM   1598 3HD2 LEU A 108       0.011  -8.487 -22.959  1.00  0.91           H  
ATOM   1599  N   LEU A 109       1.807  -7.862 -17.999  1.00  0.89           N  
ATOM   1600  CA  LEU A 109       1.864  -8.560 -16.749  1.00  0.89           C  
ATOM   1601  C   LEU A 109       0.464  -8.872 -16.301  1.00  0.89           C  
ATOM   1602  O   LEU A 109      -0.240  -7.973 -15.873  1.00  0.89           O  
ATOM   1603  CB  LEU A 109       2.512  -7.644 -15.712  1.00  0.89           C  
ATOM   1604  CG  LEU A 109       2.570  -8.147 -14.279  1.00  0.89           C  
ATOM   1605  CD1 LEU A 109       3.340  -9.370 -14.176  1.00  0.89           C  
ATOM   1606  CD2 LEU A 109       3.226  -7.110 -13.457  1.00  0.89           C  
ATOM   1607  H   LEU A 109       1.083  -7.147 -18.103  1.00  0.89           H  
ATOM   1608  HA  LEU A 109       2.468  -9.450 -16.863  1.00  0.89           H  
ATOM   1609 1HB  LEU A 109       3.514  -7.428 -16.027  1.00  0.89           H  
ATOM   1610 2HB  LEU A 109       1.959  -6.704 -15.701  1.00  0.89           H  
ATOM   1611  HG  LEU A 109       1.560  -8.352 -13.923  1.00  0.89           H  
ATOM   1612 1HD1 LEU A 109       3.361  -9.678 -13.139  1.00  0.89           H  
ATOM   1613 2HD1 LEU A 109       2.901 -10.148 -14.781  1.00  0.89           H  
ATOM   1614 3HD1 LEU A 109       4.327  -9.157 -14.509  1.00  0.89           H  
ATOM   1615 1HD2 LEU A 109       3.283  -7.454 -12.426  1.00  0.89           H  
ATOM   1616 2HD2 LEU A 109       4.226  -6.945 -13.844  1.00  0.89           H  
ATOM   1617 3HD2 LEU A 109       2.656  -6.186 -13.514  1.00  0.89           H  
ATOM   1618  N   PRO A 110       0.037 -10.114 -16.301  1.00  0.87           N  
ATOM   1619  CA  PRO A 110      -1.287 -10.474 -15.888  1.00  0.87           C  
ATOM   1620  C   PRO A 110      -1.548  -9.906 -14.503  1.00  0.87           C  
ATOM   1621  O   PRO A 110      -0.691  -9.993 -13.616  1.00  0.87           O  
ATOM   1622  CB  PRO A 110      -1.196 -11.998 -15.907  1.00  0.87           C  
ATOM   1623  CG  PRO A 110      -0.175 -12.296 -16.992  1.00  0.87           C  
ATOM   1624  CD  PRO A 110       0.844 -11.208 -16.865  1.00  0.87           C  
ATOM   1625  HA  PRO A 110      -2.027 -10.111 -16.604  1.00  0.87           H  
ATOM   1626 1HB  PRO A 110      -0.913 -12.378 -14.915  1.00  0.87           H  
ATOM   1627 2HB  PRO A 110      -2.162 -12.418 -16.130  1.00  0.87           H  
ATOM   1628 1HG  PRO A 110       0.247 -13.304 -16.850  1.00  0.87           H  
ATOM   1629 2HG  PRO A 110      -0.670 -12.299 -17.986  1.00  0.87           H  
ATOM   1630 1HD  PRO A 110       1.638 -11.501 -16.187  1.00  0.87           H  
ATOM   1631 2HD  PRO A 110       1.217 -10.954 -17.873  1.00  0.87           H  
ATOM   1632  N   GLN A 111      -2.751  -9.359 -14.304  1.00  0.85           N  
ATOM   1633  CA  GLN A 111      -3.147  -8.807 -13.009  1.00  0.85           C  
ATOM   1634  C   GLN A 111      -2.983  -9.855 -11.923  1.00  0.85           C  
ATOM   1635  O   GLN A 111      -2.649  -9.544 -10.784  1.00  0.85           O  
ATOM   1636  CB  GLN A 111      -4.590  -8.289 -13.005  1.00  0.85           C  
ATOM   1637  CG  GLN A 111      -4.940  -7.576 -11.687  1.00  0.85           C  
ATOM   1638  CD  GLN A 111      -6.340  -6.977 -11.633  1.00  0.85           C  
ATOM   1639  OE1 GLN A 111      -7.345  -7.677 -11.845  1.00  0.85           O  
ATOM   1640  NE2 GLN A 111      -6.399  -5.679 -11.333  1.00  0.85           N  
ATOM   1641  H   GLN A 111      -3.387  -9.275 -15.092  1.00  0.85           H  
ATOM   1642  HA  GLN A 111      -2.487  -7.973 -12.775  1.00  0.85           H  
ATOM   1643 1HB  GLN A 111      -4.736  -7.597 -13.831  1.00  0.85           H  
ATOM   1644 2HB  GLN A 111      -5.281  -9.124 -13.143  1.00  0.85           H  
ATOM   1645 1HG  GLN A 111      -4.852  -8.296 -10.869  1.00  0.85           H  
ATOM   1646 2HG  GLN A 111      -4.226  -6.764 -11.538  1.00  0.85           H  
ATOM   1647 1HE2 GLN A 111      -7.271  -5.200 -11.266  1.00  0.85           H  
ATOM   1648 2HE2 GLN A 111      -5.553  -5.171 -11.167  1.00  0.85           H  
ATOM   1649  N   ASP A 112      -3.192 -11.121 -12.280  1.00  0.82           N  
ATOM   1650  CA  ASP A 112      -3.072 -12.219 -11.332  1.00  0.82           C  
ATOM   1651  C   ASP A 112      -1.628 -12.399 -10.817  1.00  0.82           C  
ATOM   1652  O   ASP A 112      -1.409 -13.108  -9.835  1.00  0.82           O  
ATOM   1653  CB  ASP A 112      -3.650 -13.517 -11.926  1.00  0.82           C  
ATOM   1654  CG  ASP A 112      -3.017 -13.951 -13.240  1.00  0.82           C  
ATOM   1655  OD1 ASP A 112      -3.264 -13.299 -14.226  1.00  0.82           O  
ATOM   1656  OD2 ASP A 112      -2.301 -14.925 -13.262  1.00  0.82           O  
ATOM   1657  H   ASP A 112      -3.446 -11.316 -13.236  1.00  0.82           H  
ATOM   1658  HA  ASP A 112      -3.691 -11.978 -10.467  1.00  0.82           H  
ATOM   1659 1HB  ASP A 112      -3.534 -14.323 -11.199  1.00  0.82           H  
ATOM   1660 2HB  ASP A 112      -4.723 -13.389 -12.085  1.00  0.82           H  
ATOM   1661  N   ARG A 113      -0.637 -11.784 -11.486  1.00  0.80           N  
ATOM   1662  CA  ARG A 113       0.746 -11.800 -11.015  1.00  0.80           C  
ATOM   1663  C   ARG A 113       1.057 -10.468 -10.310  1.00  0.80           C  
ATOM   1664  O   ARG A 113       1.727 -10.442  -9.271  1.00  0.80           O  
ATOM   1665  CB  ARG A 113       1.715 -12.010 -12.162  1.00  0.80           C  
ATOM   1666  CG  ARG A 113       1.600 -13.356 -12.821  1.00  0.80           C  
ATOM   1667  CD  ARG A 113       2.604 -13.574 -13.901  1.00  0.80           C  
ATOM   1668  NE  ARG A 113       2.343 -14.825 -14.571  1.00  0.80           N  
ATOM   1669  CZ  ARG A 113       3.079 -15.378 -15.553  1.00  0.80           C  
ATOM   1670  NH1 ARG A 113       4.185 -14.798 -16.004  1.00  0.80           N  
ATOM   1671  NH2 ARG A 113       2.662 -16.532 -16.064  1.00  0.80           N  
ATOM   1672  H   ARG A 113      -0.853 -11.244 -12.314  1.00  0.80           H  
ATOM   1673  HA  ARG A 113       0.867 -12.614 -10.302  1.00  0.80           H  
ATOM   1674 1HB  ARG A 113       1.521 -11.264 -12.927  1.00  0.80           H  
ATOM   1675 2HB  ARG A 113       2.729 -11.877 -11.809  1.00  0.80           H  
ATOM   1676 1HG  ARG A 113       1.735 -14.133 -12.070  1.00  0.80           H  
ATOM   1677 2HG  ARG A 113       0.602 -13.452 -13.260  1.00  0.80           H  
ATOM   1678 1HD  ARG A 113       2.566 -12.778 -14.623  1.00  0.80           H  
ATOM   1679 2HD  ARG A 113       3.604 -13.622 -13.475  1.00  0.80           H  
ATOM   1680  HE  ARG A 113       1.511 -15.328 -14.284  1.00  0.80           H  
ATOM   1681 1HH1 ARG A 113       4.520 -13.896 -15.620  1.00  0.80           H  
ATOM   1682 2HH1 ARG A 113       4.727 -15.243 -16.733  1.00  0.80           H  
ATOM   1683 1HH2 ARG A 113       1.818 -16.962 -15.714  1.00  0.80           H  
ATOM   1684 2HH2 ARG A 113       3.166 -17.003 -16.834  1.00  0.80           H  
ATOM   1685  N   LEU A 114       0.526  -9.362 -10.847  1.00  0.78           N  
ATOM   1686  CA  LEU A 114       0.799  -8.043 -10.263  1.00  0.78           C  
ATOM   1687  C   LEU A 114       0.151  -7.881  -8.898  1.00  0.78           C  
ATOM   1688  O   LEU A 114       0.739  -7.281  -7.998  1.00  0.78           O  
ATOM   1689  CB  LEU A 114       0.384  -6.889 -11.177  1.00  0.78           C  
ATOM   1690  CG  LEU A 114       0.730  -5.467 -10.615  1.00  0.78           C  
ATOM   1691  CD1 LEU A 114       2.240  -5.356 -10.296  1.00  0.78           C  
ATOM   1692  CD2 LEU A 114       0.364  -4.414 -11.655  1.00  0.78           C  
ATOM   1693  H   LEU A 114      -0.034  -9.446 -11.698  1.00  0.78           H  
ATOM   1694  HA  LEU A 114       1.869  -7.957 -10.126  1.00  0.78           H  
ATOM   1695 1HB  LEU A 114       0.825  -7.006 -12.138  1.00  0.78           H  
ATOM   1696 2HB  LEU A 114      -0.699  -6.936 -11.303  1.00  0.78           H  
ATOM   1697  HG  LEU A 114       0.173  -5.302  -9.703  1.00  0.78           H  
ATOM   1698 1HD1 LEU A 114       2.449  -4.373  -9.901  1.00  0.78           H  
ATOM   1699 2HD1 LEU A 114       2.509  -6.098  -9.560  1.00  0.78           H  
ATOM   1700 3HD1 LEU A 114       2.823  -5.507 -11.185  1.00  0.78           H  
ATOM   1701 1HD2 LEU A 114       0.598  -3.429 -11.269  1.00  0.78           H  
ATOM   1702 2HD2 LEU A 114       0.929  -4.585 -12.571  1.00  0.78           H  
ATOM   1703 3HD2 LEU A 114      -0.698  -4.478 -11.868  1.00  0.78           H  
ATOM   1704  N   GLU A 115      -1.080  -8.363  -8.748  1.00  0.76           N  
ATOM   1705  CA  GLU A 115      -1.756  -8.221  -7.476  1.00  0.76           C  
ATOM   1706  C   GLU A 115      -0.940  -8.847  -6.321  1.00  0.76           C  
ATOM   1707  O   GLU A 115      -0.715  -8.146  -5.338  1.00  0.76           O  
ATOM   1708  CB  GLU A 115      -3.190  -8.765  -7.568  1.00  0.76           C  
ATOM   1709  CG  GLU A 115      -3.954  -8.733  -6.288  1.00  0.76           C  
ATOM   1710  CD  GLU A 115      -5.274  -9.429  -6.397  1.00  0.76           C  
ATOM   1711  OE1 GLU A 115      -5.557  -9.978  -7.438  1.00  0.76           O  
ATOM   1712  OE2 GLU A 115      -5.991  -9.448  -5.426  1.00  0.76           O  
ATOM   1713  H   GLU A 115      -1.549  -8.829  -9.521  1.00  0.76           H  
ATOM   1714  HA  GLU A 115      -1.843  -7.156  -7.266  1.00  0.76           H  
ATOM   1715 1HB  GLU A 115      -3.739  -8.100  -8.236  1.00  0.76           H  
ATOM   1716 2HB  GLU A 115      -3.252  -9.725  -8.035  1.00  0.76           H  
ATOM   1717 1HG  GLU A 115      -3.354  -9.218  -5.523  1.00  0.76           H  
ATOM   1718 2HG  GLU A 115      -4.112  -7.699  -5.987  1.00  0.76           H  
ATOM   1719  N   PRO A 116      -0.482 -10.132  -6.368  1.00  0.74           N  
ATOM   1720  CA  PRO A 116       0.425 -10.720  -5.391  1.00  0.74           C  
ATOM   1721  C   PRO A 116       1.670  -9.889  -5.139  1.00  0.74           C  
ATOM   1722  O   PRO A 116       2.116  -9.779  -3.999  1.00  0.74           O  
ATOM   1723  CB  PRO A 116       0.813 -12.035  -6.066  1.00  0.74           C  
ATOM   1724  CG  PRO A 116      -0.385 -12.413  -6.849  1.00  0.74           C  
ATOM   1725  CD  PRO A 116      -0.957 -11.111  -7.365  1.00  0.74           C  
ATOM   1726  HA  PRO A 116      -0.116 -10.900  -4.455  1.00  0.74           H  
ATOM   1727 1HB  PRO A 116       1.695 -11.880  -6.710  1.00  0.74           H  
ATOM   1728 2HB  PRO A 116       1.089 -12.782  -5.311  1.00  0.74           H  
ATOM   1729 1HG  PRO A 116      -0.086 -13.080  -7.669  1.00  0.74           H  
ATOM   1730 2HG  PRO A 116      -1.080 -12.981  -6.237  1.00  0.74           H  
ATOM   1731 1HD  PRO A 116      -0.614 -10.903  -8.341  1.00  0.74           H  
ATOM   1732 2HD  PRO A 116      -2.014 -11.239  -7.328  1.00  0.74           H  
ATOM   1733  N   ILE A 117       2.199  -9.240  -6.178  1.00  0.73           N  
ATOM   1734  CA  ILE A 117       3.378  -8.406  -5.991  1.00  0.73           C  
ATOM   1735  C   ILE A 117       3.054  -7.193  -5.134  1.00  0.73           C  
ATOM   1736  O   ILE A 117       3.754  -6.898  -4.155  1.00  0.73           O  
ATOM   1737  CB  ILE A 117       3.954  -7.977  -7.349  1.00  0.73           C  
ATOM   1738  CG1 ILE A 117       4.521  -9.188  -8.069  1.00  0.73           C  
ATOM   1739  CG2 ILE A 117       4.978  -6.900  -7.186  1.00  0.73           C  
ATOM   1740  CD1 ILE A 117       4.845  -8.918  -9.503  1.00  0.73           C  
ATOM   1741  H   ILE A 117       1.831  -9.364  -7.124  1.00  0.73           H  
ATOM   1742  HA  ILE A 117       4.134  -8.992  -5.475  1.00  0.73           H  
ATOM   1743  HB  ILE A 117       3.159  -7.604  -7.955  1.00  0.73           H  
ATOM   1744 1HG1 ILE A 117       5.430  -9.498  -7.565  1.00  0.73           H  
ATOM   1745 2HG1 ILE A 117       3.804 -10.003  -8.018  1.00  0.73           H  
ATOM   1746 1HG2 ILE A 117       5.354  -6.597  -8.168  1.00  0.73           H  
ATOM   1747 2HG2 ILE A 117       4.508  -6.054  -6.697  1.00  0.73           H  
ATOM   1748 3HG2 ILE A 117       5.802  -7.266  -6.577  1.00  0.73           H  
ATOM   1749 1HD1 ILE A 117       5.260  -9.810  -9.952  1.00  0.73           H  
ATOM   1750 2HD1 ILE A 117       3.962  -8.627 -10.041  1.00  0.73           H  
ATOM   1751 3HD1 ILE A 117       5.562  -8.128  -9.531  1.00  0.73           H  
ATOM   1752  N   LEU A 118       1.986  -6.495  -5.489  1.00  0.73           N  
ATOM   1753  CA  LEU A 118       1.587  -5.329  -4.729  1.00  0.73           C  
ATOM   1754  C   LEU A 118       1.182  -5.691  -3.306  1.00  0.73           C  
ATOM   1755  O   LEU A 118       1.577  -5.022  -2.347  1.00  0.73           O  
ATOM   1756  CB  LEU A 118       0.439  -4.629  -5.457  1.00  0.73           C  
ATOM   1757  CG  LEU A 118       0.850  -3.939  -6.747  1.00  0.73           C  
ATOM   1758  CD1 LEU A 118      -0.366  -3.472  -7.528  1.00  0.73           C  
ATOM   1759  CD2 LEU A 118       1.686  -2.771  -6.369  1.00  0.73           C  
ATOM   1760  H   LEU A 118       1.444  -6.792  -6.306  1.00  0.73           H  
ATOM   1761  HA  LEU A 118       2.438  -4.649  -4.680  1.00  0.73           H  
ATOM   1762 1HB  LEU A 118      -0.317  -5.381  -5.705  1.00  0.73           H  
ATOM   1763 2HB  LEU A 118      -0.007  -3.890  -4.795  1.00  0.73           H  
ATOM   1764  HG  LEU A 118       1.421  -4.630  -7.372  1.00  0.73           H  
ATOM   1765 1HD1 LEU A 118      -0.040  -2.969  -8.439  1.00  0.73           H  
ATOM   1766 2HD1 LEU A 118      -0.982  -4.333  -7.788  1.00  0.73           H  
ATOM   1767 3HD1 LEU A 118      -0.946  -2.780  -6.921  1.00  0.73           H  
ATOM   1768 1HD2 LEU A 118       2.002  -2.254  -7.243  1.00  0.73           H  
ATOM   1769 2HD2 LEU A 118       1.091  -2.110  -5.757  1.00  0.73           H  
ATOM   1770 3HD2 LEU A 118       2.550  -3.111  -5.807  1.00  0.73           H  
ATOM   1771  N   ARG A 119       0.450  -6.789  -3.143  1.00  0.73           N  
ATOM   1772  CA  ARG A 119       0.032  -7.152  -1.808  1.00  0.73           C  
ATOM   1773  C   ARG A 119       1.224  -7.554  -0.957  1.00  0.73           C  
ATOM   1774  O   ARG A 119       1.323  -7.144   0.203  1.00  0.73           O  
ATOM   1775  CB  ARG A 119      -0.984  -8.268  -1.858  1.00  0.73           C  
ATOM   1776  CG  ARG A 119      -2.335  -7.839  -2.414  1.00  0.73           C  
ATOM   1777  CD  ARG A 119      -3.305  -8.896  -2.288  1.00  0.73           C  
ATOM   1778  NE  ARG A 119      -4.576  -8.590  -2.921  1.00  0.73           N  
ATOM   1779  CZ  ARG A 119      -5.484  -7.777  -2.416  1.00  0.73           C  
ATOM   1780  NH1 ARG A 119      -5.243  -7.140  -1.318  1.00  0.73           N  
ATOM   1781  NH2 ARG A 119      -6.617  -7.631  -3.050  1.00  0.73           N  
ATOM   1782  H   ARG A 119       0.150  -7.338  -3.945  1.00  0.73           H  
ATOM   1783  HA  ARG A 119      -0.443  -6.287  -1.349  1.00  0.73           H  
ATOM   1784 1HB  ARG A 119      -0.605  -9.063  -2.505  1.00  0.73           H  
ATOM   1785 2HB  ARG A 119      -1.130  -8.690  -0.867  1.00  0.73           H  
ATOM   1786 1HG  ARG A 119      -2.694  -6.975  -1.857  1.00  0.73           H  
ATOM   1787 2HG  ARG A 119      -2.245  -7.582  -3.465  1.00  0.73           H  
ATOM   1788 1HD  ARG A 119      -2.901  -9.796  -2.718  1.00  0.73           H  
ATOM   1789 2HD  ARG A 119      -3.490  -9.045  -1.252  1.00  0.73           H  
ATOM   1790  HE  ARG A 119      -4.840  -9.058  -3.795  1.00  0.73           H  
ATOM   1791 1HH1 ARG A 119      -4.360  -7.261  -0.850  1.00  0.73           H  
ATOM   1792 2HH1 ARG A 119      -5.939  -6.507  -0.944  1.00  0.73           H  
ATOM   1793 1HH2 ARG A 119      -6.757  -8.165  -3.915  1.00  0.73           H  
ATOM   1794 2HH2 ARG A 119      -7.357  -7.022  -2.672  1.00  0.73           H  
ATOM   1795  N   ALA A 120       2.170  -8.296  -1.549  1.00  0.73           N  
ATOM   1796  CA  ALA A 120       3.370  -8.711  -0.840  1.00  0.73           C  
ATOM   1797  C   ALA A 120       4.155  -7.498  -0.397  1.00  0.73           C  
ATOM   1798  O   ALA A 120       4.697  -7.480   0.710  1.00  0.73           O  
ATOM   1799  CB  ALA A 120       4.235  -9.582  -1.726  1.00  0.73           C  
ATOM   1800  H   ALA A 120       2.055  -8.617  -2.508  1.00  0.73           H  
ATOM   1801  HA  ALA A 120       3.071  -9.274   0.042  1.00  0.73           H  
ATOM   1802 1HB  ALA A 120       5.123  -9.893  -1.176  1.00  0.73           H  
ATOM   1803 2HB  ALA A 120       3.669 -10.459  -2.032  1.00  0.73           H  
ATOM   1804 3HB  ALA A 120       4.532  -9.014  -2.609  1.00  0.73           H  
ATOM   1805  N   ARG A 121       4.181  -6.453  -1.223  1.00  0.74           N  
ATOM   1806  CA  ARG A 121       4.916  -5.267  -0.843  1.00  0.74           C  
ATOM   1807  C   ARG A 121       4.232  -4.617   0.339  1.00  0.74           C  
ATOM   1808  O   ARG A 121       4.883  -4.168   1.280  1.00  0.74           O  
ATOM   1809  CB  ARG A 121       5.021  -4.294  -1.993  1.00  0.74           C  
ATOM   1810  CG  ARG A 121       5.785  -3.028  -1.667  1.00  0.74           C  
ATOM   1811  CD  ARG A 121       7.200  -3.341  -1.290  1.00  0.74           C  
ATOM   1812  NE  ARG A 121       7.987  -2.146  -1.052  1.00  0.74           N  
ATOM   1813  CZ  ARG A 121       9.057  -2.080  -0.225  1.00  0.74           C  
ATOM   1814  NH1 ARG A 121       9.450  -3.142   0.446  1.00  0.74           N  
ATOM   1815  NH2 ARG A 121       9.723  -0.945  -0.083  1.00  0.74           N  
ATOM   1816  H   ARG A 121       3.737  -6.505  -2.142  1.00  0.74           H  
ATOM   1817  HA  ARG A 121       5.925  -5.559  -0.555  1.00  0.74           H  
ATOM   1818 1HB  ARG A 121       5.525  -4.799  -2.801  1.00  0.74           H  
ATOM   1819 2HB  ARG A 121       4.031  -4.029  -2.347  1.00  0.74           H  
ATOM   1820 1HG  ARG A 121       5.781  -2.340  -2.508  1.00  0.74           H  
ATOM   1821 2HG  ARG A 121       5.307  -2.557  -0.823  1.00  0.74           H  
ATOM   1822 1HD  ARG A 121       7.205  -3.932  -0.384  1.00  0.74           H  
ATOM   1823 2HD  ARG A 121       7.675  -3.907  -2.091  1.00  0.74           H  
ATOM   1824  HE  ARG A 121       7.746  -1.314  -1.595  1.00  0.74           H  
ATOM   1825 1HH1 ARG A 121       8.972  -4.049   0.327  1.00  0.74           H  
ATOM   1826 2HH1 ARG A 121      10.246  -3.086   1.058  1.00  0.74           H  
ATOM   1827 1HH2 ARG A 121       9.438  -0.115  -0.585  1.00  0.74           H  
ATOM   1828 2HH2 ARG A 121      10.517  -0.904   0.535  1.00  0.74           H  
ATOM   1829  N   ALA A 122       2.906  -4.588   0.338  1.00  0.75           N  
ATOM   1830  CA  ALA A 122       2.254  -3.990   1.485  1.00  0.75           C  
ATOM   1831  C   ALA A 122       2.668  -4.742   2.753  1.00  0.75           C  
ATOM   1832  O   ALA A 122       2.934  -4.116   3.786  1.00  0.75           O  
ATOM   1833  CB  ALA A 122       0.754  -4.006   1.320  1.00  0.75           C  
ATOM   1834  H   ALA A 122       2.371  -4.954  -0.453  1.00  0.75           H  
ATOM   1835  HA  ALA A 122       2.587  -2.958   1.570  1.00  0.75           H  
ATOM   1836 1HB  ALA A 122       0.309  -3.540   2.180  1.00  0.75           H  
ATOM   1837 2HB  ALA A 122       0.480  -3.457   0.420  1.00  0.75           H  
ATOM   1838 3HB  ALA A 122       0.405  -5.031   1.238  1.00  0.75           H  
ATOM   1839  N   GLU A 123       2.778  -6.082   2.676  1.00  0.75           N  
ATOM   1840  CA  GLU A 123       3.208  -6.862   3.842  1.00  0.75           C  
ATOM   1841  C   GLU A 123       4.652  -6.517   4.241  1.00  0.75           C  
ATOM   1842  O   GLU A 123       4.959  -6.382   5.428  1.00  0.75           O  
ATOM   1843  CB  GLU A 123       3.112  -8.373   3.594  1.00  0.75           C  
ATOM   1844  CG  GLU A 123       1.704  -8.937   3.499  1.00  0.75           C  
ATOM   1845  CD  GLU A 123       1.689 -10.450   3.282  1.00  0.75           C  
ATOM   1846  OE1 GLU A 123       2.731 -11.008   3.018  1.00  0.75           O  
ATOM   1847  OE2 GLU A 123       0.641 -11.045   3.408  1.00  0.75           O  
ATOM   1848  H   GLU A 123       2.531  -6.551   1.799  1.00  0.75           H  
ATOM   1849  HA  GLU A 123       2.556  -6.615   4.681  1.00  0.75           H  
ATOM   1850 1HB  GLU A 123       3.619  -8.618   2.669  1.00  0.75           H  
ATOM   1851 2HB  GLU A 123       3.627  -8.900   4.394  1.00  0.75           H  
ATOM   1852 1HG  GLU A 123       1.159  -8.695   4.414  1.00  0.75           H  
ATOM   1853 2HG  GLU A 123       1.204  -8.452   2.660  1.00  0.75           H  
ATOM   1854  N   GLU A 124       5.535  -6.316   3.255  1.00  0.75           N  
ATOM   1855  CA  GLU A 124       6.942  -5.964   3.516  1.00  0.75           C  
ATOM   1856  C   GLU A 124       7.031  -4.636   4.256  1.00  0.75           C  
ATOM   1857  O   GLU A 124       7.913  -4.419   5.090  1.00  0.75           O  
ATOM   1858  CB  GLU A 124       7.749  -5.879   2.215  1.00  0.75           C  
ATOM   1859  CG  GLU A 124       7.997  -7.214   1.521  1.00  0.75           C  
ATOM   1860  CD  GLU A 124       8.701  -7.080   0.187  1.00  0.75           C  
ATOM   1861  OE1 GLU A 124       8.897  -5.969  -0.269  1.00  0.75           O  
ATOM   1862  OE2 GLU A 124       9.051  -8.091  -0.376  1.00  0.75           O  
ATOM   1863  H   GLU A 124       5.222  -6.460   2.293  1.00  0.75           H  
ATOM   1864  HA  GLU A 124       7.381  -6.737   4.146  1.00  0.75           H  
ATOM   1865 1HB  GLU A 124       7.231  -5.233   1.525  1.00  0.75           H  
ATOM   1866 2HB  GLU A 124       8.715  -5.426   2.421  1.00  0.75           H  
ATOM   1867 1HG  GLU A 124       8.606  -7.833   2.176  1.00  0.75           H  
ATOM   1868 2HG  GLU A 124       7.052  -7.719   1.380  1.00  0.75           H  
ATOM   1869  N   LEU A 125       6.076  -3.766   3.959  1.00  0.76           N  
ATOM   1870  CA  LEU A 125       5.945  -2.441   4.533  1.00  0.76           C  
ATOM   1871  C   LEU A 125       5.240  -2.469   5.914  1.00  0.76           C  
ATOM   1872  O   LEU A 125       5.026  -1.420   6.523  1.00  0.76           O  
ATOM   1873  CB  LEU A 125       5.188  -1.560   3.535  1.00  0.76           C  
ATOM   1874  CG  LEU A 125       5.894  -1.277   2.191  1.00  0.76           C  
ATOM   1875  CD1 LEU A 125       4.921  -0.600   1.219  1.00  0.76           C  
ATOM   1876  CD2 LEU A 125       7.057  -0.373   2.454  1.00  0.76           C  
ATOM   1877  H   LEU A 125       5.411  -4.033   3.231  1.00  0.76           H  
ATOM   1878  HA  LEU A 125       6.942  -2.028   4.670  1.00  0.76           H  
ATOM   1879 1HB  LEU A 125       4.226  -2.008   3.327  1.00  0.76           H  
ATOM   1880 2HB  LEU A 125       5.044  -0.596   4.001  1.00  0.76           H  
ATOM   1881  HG  LEU A 125       6.243  -2.204   1.747  1.00  0.76           H  
ATOM   1882 1HD1 LEU A 125       5.424  -0.390   0.276  1.00  0.76           H  
ATOM   1883 2HD1 LEU A 125       4.080  -1.255   1.035  1.00  0.76           H  
ATOM   1884 3HD1 LEU A 125       4.564   0.318   1.634  1.00  0.76           H  
ATOM   1885 1HD2 LEU A 125       7.560  -0.147   1.523  1.00  0.76           H  
ATOM   1886 2HD2 LEU A 125       6.696   0.545   2.899  1.00  0.76           H  
ATOM   1887 3HD2 LEU A 125       7.748  -0.860   3.139  1.00  0.76           H  
ATOM   1888  N   GLY A 126       4.888  -3.677   6.413  1.00  0.76           N  
ATOM   1889  CA  GLY A 126       4.266  -3.868   7.727  1.00  0.76           C  
ATOM   1890  C   GLY A 126       2.739  -4.027   7.764  1.00  0.76           C  
ATOM   1891  O   GLY A 126       2.140  -3.988   8.841  1.00  0.76           O  
ATOM   1892  H   GLY A 126       5.074  -4.519   5.874  1.00  0.76           H  
ATOM   1893 1HA  GLY A 126       4.712  -4.753   8.178  1.00  0.76           H  
ATOM   1894 2HA  GLY A 126       4.544  -3.032   8.366  1.00  0.76           H  
ATOM   1895  N   ALA A 127       2.101  -4.184   6.608  1.00  0.77           N  
ATOM   1896  CA  ALA A 127       0.650  -4.324   6.522  1.00  0.77           C  
ATOM   1897  C   ALA A 127       0.054  -5.668   6.976  1.00  0.77           C  
ATOM   1898  O   ALA A 127       0.662  -6.722   6.784  1.00  0.77           O  
ATOM   1899  CB  ALA A 127       0.258  -4.114   5.104  1.00  0.77           C  
ATOM   1900  H   ALA A 127       2.632  -4.204   5.734  1.00  0.77           H  
ATOM   1901  HA  ALA A 127       0.217  -3.549   7.151  1.00  0.77           H  
ATOM   1902 1HB  ALA A 127      -0.749  -4.155   5.066  1.00  0.77           H  
ATOM   1903 2HB  ALA A 127       0.614  -3.145   4.752  1.00  0.77           H  
ATOM   1904 3HB  ALA A 127       0.665  -4.896   4.502  1.00  0.77           H  
ATOM   1905  N   GLU A 128      -1.181  -5.618   7.516  1.00  0.77           N  
ATOM   1906  CA  GLU A 128      -1.978  -6.807   7.886  1.00  0.77           C  
ATOM   1907  C   GLU A 128      -3.099  -7.131   6.893  1.00  0.77           C  
ATOM   1908  O   GLU A 128      -4.056  -6.369   6.802  1.00  0.77           O  
ATOM   1909  CB  GLU A 128      -2.671  -6.571   9.232  1.00  0.77           C  
ATOM   1910  CG  GLU A 128      -3.551  -7.728   9.725  1.00  0.77           C  
ATOM   1911  CD  GLU A 128      -4.354  -7.355  10.965  1.00  0.77           C  
ATOM   1912  OE1 GLU A 128      -4.216  -6.243  11.419  1.00  0.77           O  
ATOM   1913  OE2 GLU A 128      -5.132  -8.164  11.432  1.00  0.77           O  
ATOM   1914  H   GLU A 128      -1.607  -4.704   7.693  1.00  0.77           H  
ATOM   1915  HA  GLU A 128      -1.308  -7.664   7.947  1.00  0.77           H  
ATOM   1916 1HB  GLU A 128      -1.919  -6.378   9.997  1.00  0.77           H  
ATOM   1917 2HB  GLU A 128      -3.293  -5.687   9.171  1.00  0.77           H  
ATOM   1918 1HG  GLU A 128      -4.243  -8.015   8.926  1.00  0.77           H  
ATOM   1919 2HG  GLU A 128      -2.919  -8.584   9.945  1.00  0.77           H  
ATOM   1920  N   LEU A 129      -3.022  -8.250   6.177  1.00  0.78           N  
ATOM   1921  CA  LEU A 129      -4.092  -8.545   5.217  1.00  0.78           C  
ATOM   1922  C   LEU A 129      -4.962  -9.726   5.654  1.00  0.78           C  
ATOM   1923  O   LEU A 129      -4.437 -10.793   5.974  1.00  0.78           O  
ATOM   1924  CB  LEU A 129      -3.513  -8.847   3.826  1.00  0.78           C  
ATOM   1925  CG  LEU A 129      -2.991  -7.643   3.015  1.00  0.78           C  
ATOM   1926  CD1 LEU A 129      -1.639  -7.190   3.573  1.00  0.78           C  
ATOM   1927  CD2 LEU A 129      -2.851  -8.018   1.568  1.00  0.78           C  
ATOM   1928  H   LEU A 129      -2.227  -8.869   6.279  1.00  0.78           H  
ATOM   1929  HA  LEU A 129      -4.725  -7.675   5.146  1.00  0.78           H  
ATOM   1930 1HB  LEU A 129      -2.688  -9.555   3.936  1.00  0.78           H  
ATOM   1931 2HB  LEU A 129      -4.297  -9.319   3.239  1.00  0.78           H  
ATOM   1932  HG  LEU A 129      -3.692  -6.841   3.088  1.00  0.78           H  
ATOM   1933 1HD1 LEU A 129      -1.261  -6.357   3.001  1.00  0.78           H  
ATOM   1934 2HD1 LEU A 129      -1.721  -6.898   4.596  1.00  0.78           H  
ATOM   1935 3HD1 LEU A 129      -0.951  -8.011   3.493  1.00  0.78           H  
ATOM   1936 1HD2 LEU A 129      -2.491  -7.154   1.006  1.00  0.78           H  
ATOM   1937 2HD2 LEU A 129      -2.138  -8.838   1.475  1.00  0.78           H  
ATOM   1938 3HD2 LEU A 129      -3.817  -8.326   1.182  1.00  0.78           H  
ATOM   1939  N   ARG A 130      -6.292  -9.558   5.623  1.00  0.79           N  
ATOM   1940  CA  ARG A 130      -7.222 -10.626   5.986  1.00  0.79           C  
ATOM   1941  C   ARG A 130      -8.076 -11.009   4.779  1.00  0.79           C  
ATOM   1942  O   ARG A 130      -8.907 -10.223   4.326  1.00  0.79           O  
ATOM   1943  CB  ARG A 130      -8.175 -10.164   7.091  1.00  0.79           C  
ATOM   1944  CG  ARG A 130      -7.520  -9.640   8.359  1.00  0.79           C  
ATOM   1945  CD  ARG A 130      -8.533  -9.092   9.299  1.00  0.79           C  
ATOM   1946  NE  ARG A 130      -7.921  -8.530  10.497  1.00  0.79           N  
ATOM   1947  CZ  ARG A 130      -8.590  -7.968  11.516  1.00  0.79           C  
ATOM   1948  NH1 ARG A 130      -9.908  -7.889  11.504  1.00  0.79           N  
ATOM   1949  NH2 ARG A 130      -7.888  -7.496  12.524  1.00  0.79           N  
ATOM   1950  H   ARG A 130      -6.700  -8.655   5.391  1.00  0.79           H  
ATOM   1951  HA  ARG A 130      -6.658 -11.498   6.317  1.00  0.79           H  
ATOM   1952 1HB  ARG A 130      -8.861  -9.420   6.720  1.00  0.79           H  
ATOM   1953 2HB  ARG A 130      -8.785 -11.014   7.398  1.00  0.79           H  
ATOM   1954 1HG  ARG A 130      -6.974 -10.440   8.856  1.00  0.79           H  
ATOM   1955 2HG  ARG A 130      -6.828  -8.829   8.106  1.00  0.79           H  
ATOM   1956 1HD  ARG A 130      -9.084  -8.294   8.794  1.00  0.79           H  
ATOM   1957 2HD  ARG A 130      -9.223  -9.877   9.601  1.00  0.79           H  
ATOM   1958  HE  ARG A 130      -6.893  -8.545  10.585  1.00  0.79           H  
ATOM   1959 1HH1 ARG A 130     -10.432  -8.264  10.723  1.00  0.79           H  
ATOM   1960 2HH1 ARG A 130     -10.399  -7.467  12.279  1.00  0.79           H  
ATOM   1961 1HH2 ARG A 130      -6.857  -7.581  12.476  1.00  0.79           H  
ATOM   1962 2HH2 ARG A 130      -8.342  -7.062  13.310  1.00  0.79           H  
ATOM   1963  N   PHE A 131      -7.915 -12.240   4.303  1.00  0.79           N  
ATOM   1964  CA  PHE A 131      -8.650 -12.722   3.123  1.00  0.79           C  
ATOM   1965  C   PHE A 131      -9.800 -13.619   3.540  1.00  0.79           C  
ATOM   1966  O   PHE A 131     -10.314 -14.432   2.776  1.00  0.79           O  
ATOM   1967  CB  PHE A 131      -7.716 -13.472   2.202  1.00  0.79           C  
ATOM   1968  CG  PHE A 131      -6.633 -12.637   1.637  1.00  0.79           C  
ATOM   1969  CD1 PHE A 131      -5.398 -12.606   2.255  1.00  0.79           C  
ATOM   1970  CD2 PHE A 131      -6.827 -11.894   0.477  1.00  0.79           C  
ATOM   1971  CE1 PHE A 131      -4.378 -11.855   1.743  1.00  0.79           C  
ATOM   1972  CE2 PHE A 131      -5.797 -11.138  -0.044  1.00  0.79           C  
ATOM   1973  CZ  PHE A 131      -4.569 -11.128   0.600  1.00  0.79           C  
ATOM   1974  H   PHE A 131      -7.227 -12.848   4.732  1.00  0.79           H  
ATOM   1975  HA  PHE A 131      -9.063 -11.868   2.591  1.00  0.79           H  
ATOM   1976 1HB  PHE A 131      -7.275 -14.327   2.714  1.00  0.79           H  
ATOM   1977 2HB  PHE A 131      -8.297 -13.849   1.381  1.00  0.79           H  
ATOM   1978  HD1 PHE A 131      -5.243 -13.188   3.164  1.00  0.79           H  
ATOM   1979  HD2 PHE A 131      -7.805 -11.922  -0.022  1.00  0.79           H  
ATOM   1980  HE1 PHE A 131      -3.407 -11.840   2.244  1.00  0.79           H  
ATOM   1981  HE2 PHE A 131      -5.953 -10.561  -0.957  1.00  0.79           H  
ATOM   1982  HZ  PHE A 131      -3.748 -10.557   0.214  1.00  0.79           H  
ATOM   1983  N   GLY A 132     -10.157 -13.493   4.794  1.00  0.79           N  
ATOM   1984  CA  GLY A 132     -11.230 -14.236   5.401  1.00  0.79           C  
ATOM   1985  C   GLY A 132     -12.178 -13.281   6.093  1.00  0.79           C  
ATOM   1986  O   GLY A 132     -12.555 -13.524   7.246  1.00  0.79           O  
ATOM   1987  H   GLY A 132      -9.677 -12.800   5.345  1.00  0.79           H  
ATOM   1988 1HA  GLY A 132     -11.756 -14.801   4.631  1.00  0.79           H  
ATOM   1989 2HA  GLY A 132     -10.824 -14.947   6.122  1.00  0.79           H  
ATOM   1990  N   ALA A 133     -12.503 -12.148   5.451  1.00  0.77           N  
ATOM   1991  CA  ALA A 133     -13.393 -11.189   6.101  1.00  0.77           C  
ATOM   1992  C   ALA A 133     -14.189 -10.316   5.106  1.00  0.77           C  
ATOM   1993  O   ALA A 133     -13.766 -10.070   3.982  1.00  0.77           O  
ATOM   1994  CB  ALA A 133     -12.546 -10.326   7.045  1.00  0.77           C  
ATOM   1995  H   ALA A 133     -12.178 -11.968   4.495  1.00  0.77           H  
ATOM   1996  HA  ALA A 133     -14.109 -11.747   6.676  1.00  0.77           H  
ATOM   1997 1HB  ALA A 133     -13.180  -9.652   7.586  1.00  0.77           H  
ATOM   1998 2HB  ALA A 133     -12.035 -10.968   7.762  1.00  0.77           H  
ATOM   1999 3HB  ALA A 133     -11.817  -9.768   6.472  1.00  0.77           H  
ATOM   2000  N   GLU A 134     -15.333  -9.817   5.546  1.00  0.76           N  
ATOM   2001  CA  GLU A 134     -16.213  -9.001   4.710  1.00  0.76           C  
ATOM   2002  C   GLU A 134     -16.782  -7.763   5.381  1.00  0.76           C  
ATOM   2003  O   GLU A 134     -17.375  -7.853   6.448  1.00  0.76           O  
ATOM   2004  CB  GLU A 134     -17.399  -9.886   4.307  1.00  0.76           C  
ATOM   2005  CG  GLU A 134     -18.481  -9.196   3.519  1.00  0.76           C  
ATOM   2006  CD  GLU A 134     -19.638 -10.117   3.144  1.00  0.76           C  
ATOM   2007  OE1 GLU A 134     -20.289 -10.599   4.048  1.00  0.76           O  
ATOM   2008  OE2 GLU A 134     -19.888 -10.312   1.976  1.00  0.76           O  
ATOM   2009  H   GLU A 134     -15.625 -10.067   6.480  1.00  0.76           H  
ATOM   2010  HA  GLU A 134     -15.659  -8.692   3.828  1.00  0.76           H  
ATOM   2011 1HB  GLU A 134     -17.032 -10.715   3.704  1.00  0.76           H  
ATOM   2012 2HB  GLU A 134     -17.854 -10.309   5.199  1.00  0.76           H  
ATOM   2013 1HG  GLU A 134     -18.885  -8.390   4.130  1.00  0.76           H  
ATOM   2014 2HG  GLU A 134     -18.046  -8.747   2.647  1.00  0.76           H  
ATOM   2015  N   LEU A 135     -16.712  -6.606   4.721  1.00  0.74           N  
ATOM   2016  CA  LEU A 135     -17.378  -5.443   5.311  1.00  0.74           C  
ATOM   2017  C   LEU A 135     -18.851  -5.502   4.964  1.00  0.74           C  
ATOM   2018  O   LEU A 135     -19.224  -5.488   3.791  1.00  0.74           O  
ATOM   2019  CB  LEU A 135     -16.771  -4.109   4.842  1.00  0.74           C  
ATOM   2020  CG  LEU A 135     -17.362  -2.847   5.564  1.00  0.74           C  
ATOM   2021  CD1 LEU A 135     -16.401  -1.730   5.553  1.00  0.74           C  
ATOM   2022  CD2 LEU A 135     -18.590  -2.392   4.839  1.00  0.74           C  
ATOM   2023  H   LEU A 135     -16.217  -6.536   3.843  1.00  0.74           H  
ATOM   2024  HA  LEU A 135     -17.289  -5.487   6.391  1.00  0.74           H  
ATOM   2025 1HB  LEU A 135     -15.697  -4.130   5.029  1.00  0.74           H  
ATOM   2026 2HB  LEU A 135     -16.942  -4.000   3.772  1.00  0.74           H  
ATOM   2027  HG  LEU A 135     -17.612  -3.107   6.601  1.00  0.74           H  
ATOM   2028 1HD1 LEU A 135     -16.842  -0.870   6.056  1.00  0.74           H  
ATOM   2029 2HD1 LEU A 135     -15.536  -2.038   6.068  1.00  0.74           H  
ATOM   2030 3HD1 LEU A 135     -16.154  -1.467   4.527  1.00  0.74           H  
ATOM   2031 1HD2 LEU A 135     -18.991  -1.542   5.353  1.00  0.74           H  
ATOM   2032 2HD2 LEU A 135     -18.338  -2.122   3.816  1.00  0.74           H  
ATOM   2033 3HD2 LEU A 135     -19.320  -3.179   4.822  1.00  0.74           H  
ATOM   2034  N   ARG A 136     -19.665  -5.616   6.006  1.00  0.73           N  
ATOM   2035  CA  ARG A 136     -21.106  -5.766   5.885  1.00  0.73           C  
ATOM   2036  C   ARG A 136     -21.775  -4.404   5.838  1.00  0.73           C  
ATOM   2037  O   ARG A 136     -22.726  -4.176   5.089  1.00  0.73           O  
ATOM   2038  CB  ARG A 136     -21.636  -6.531   7.088  1.00  0.73           C  
ATOM   2039  CG  ARG A 136     -21.110  -7.960   7.243  1.00  0.73           C  
ATOM   2040  CD  ARG A 136     -21.621  -8.900   6.190  1.00  0.73           C  
ATOM   2041  NE  ARG A 136     -23.070  -9.089   6.274  1.00  0.73           N  
ATOM   2042  CZ  ARG A 136     -23.815  -9.822   5.408  1.00  0.73           C  
ATOM   2043  NH1 ARG A 136     -23.251 -10.471   4.404  1.00  0.73           N  
ATOM   2044  NH2 ARG A 136     -25.130  -9.889   5.573  1.00  0.73           N  
ATOM   2045  H   ARG A 136     -19.256  -5.583   6.937  1.00  0.73           H  
ATOM   2046  HA  ARG A 136     -21.330  -6.309   4.968  1.00  0.73           H  
ATOM   2047 1HB  ARG A 136     -21.374  -5.992   8.004  1.00  0.73           H  
ATOM   2048 2HB  ARG A 136     -22.724  -6.580   7.044  1.00  0.73           H  
ATOM   2049 1HG  ARG A 136     -20.019  -7.938   7.170  1.00  0.73           H  
ATOM   2050 2HG  ARG A 136     -21.393  -8.351   8.225  1.00  0.73           H  
ATOM   2051 1HD  ARG A 136     -21.385  -8.501   5.202  1.00  0.73           H  
ATOM   2052 2HD  ARG A 136     -21.143  -9.870   6.306  1.00  0.73           H  
ATOM   2053  HE  ARG A 136     -23.556  -8.615   7.021  1.00  0.73           H  
ATOM   2054 1HH1 ARG A 136     -22.228 -10.441   4.263  1.00  0.73           H  
ATOM   2055 2HH1 ARG A 136     -23.817 -11.008   3.766  1.00  0.73           H  
ATOM   2056 1HH2 ARG A 136     -25.570  -9.390   6.335  1.00  0.73           H  
ATOM   2057 2HH2 ARG A 136     -25.694 -10.427   4.930  1.00  0.73           H  
ATOM   2058  N   SER A 137     -21.277  -3.512   6.679  1.00  0.73           N  
ATOM   2059  CA  SER A 137     -21.842  -2.175   6.805  1.00  0.73           C  
ATOM   2060  C   SER A 137     -20.871  -1.277   7.534  1.00  0.73           C  
ATOM   2061  O   SER A 137     -19.849  -1.744   8.028  1.00  0.73           O  
ATOM   2062  CB  SER A 137     -23.159  -2.218   7.557  1.00  0.73           C  
ATOM   2063  OG  SER A 137     -22.952  -2.497   8.910  1.00  0.73           O  
ATOM   2064  H   SER A 137     -20.479  -3.786   7.257  1.00  0.73           H  
ATOM   2065  HA  SER A 137     -22.007  -1.767   5.809  1.00  0.73           H  
ATOM   2066 1HB  SER A 137     -23.664  -1.263   7.457  1.00  0.73           H  
ATOM   2067 2HB  SER A 137     -23.807  -2.976   7.122  1.00  0.73           H  
ATOM   2068  HG  SER A 137     -22.470  -1.737   9.247  1.00  0.73           H  
ATOM   2069  N   PHE A 138     -21.194  -0.000   7.630  1.00  0.74           N  
ATOM   2070  CA  PHE A 138     -20.414   0.886   8.475  1.00  0.74           C  
ATOM   2071  C   PHE A 138     -21.237   2.065   8.961  1.00  0.74           C  
ATOM   2072  O   PHE A 138     -22.266   2.409   8.371  1.00  0.74           O  
ATOM   2073  CB  PHE A 138     -19.172   1.397   7.726  1.00  0.74           C  
ATOM   2074  CG  PHE A 138     -19.485   2.206   6.517  1.00  0.74           C  
ATOM   2075  CD1 PHE A 138     -19.612   3.590   6.579  1.00  0.74           C  
ATOM   2076  CD2 PHE A 138     -19.657   1.588   5.303  1.00  0.74           C  
ATOM   2077  CE1 PHE A 138     -19.913   4.306   5.438  1.00  0.74           C  
ATOM   2078  CE2 PHE A 138     -19.945   2.299   4.190  1.00  0.74           C  
ATOM   2079  CZ  PHE A 138     -20.073   3.651   4.245  1.00  0.74           C  
ATOM   2080  H   PHE A 138     -22.018   0.350   7.160  1.00  0.74           H  
ATOM   2081  HA  PHE A 138     -20.080   0.325   9.347  1.00  0.74           H  
ATOM   2082 1HB  PHE A 138     -18.571   2.007   8.400  1.00  0.74           H  
ATOM   2083 2HB  PHE A 138     -18.562   0.553   7.418  1.00  0.74           H  
ATOM   2084  HD1 PHE A 138     -19.482   4.097   7.537  1.00  0.74           H  
ATOM   2085  HD2 PHE A 138     -19.560   0.522   5.237  1.00  0.74           H  
ATOM   2086  HE1 PHE A 138     -20.022   5.386   5.482  1.00  0.74           H  
ATOM   2087  HE2 PHE A 138     -20.075   1.792   3.257  1.00  0.74           H  
ATOM   2088  HZ  PHE A 138     -20.311   4.195   3.344  1.00  0.74           H  
ATOM   2089  N   THR A 139     -20.752   2.695  10.021  1.00  0.77           N  
ATOM   2090  CA  THR A 139     -21.361   3.905  10.550  1.00  0.77           C  
ATOM   2091  C   THR A 139     -20.352   5.042  10.610  1.00  0.77           C  
ATOM   2092  O   THR A 139     -19.219   4.870  11.064  1.00  0.77           O  
ATOM   2093  CB  THR A 139     -21.964   3.653  11.949  1.00  0.77           C  
ATOM   2094  OG1 THR A 139     -22.982   2.642  11.853  1.00  0.77           O  
ATOM   2095  CG2 THR A 139     -22.574   4.930  12.521  1.00  0.77           C  
ATOM   2096  H   THR A 139     -19.920   2.309  10.464  1.00  0.77           H  
ATOM   2097  HA  THR A 139     -22.167   4.210   9.884  1.00  0.77           H  
ATOM   2098  HB  THR A 139     -21.182   3.302  12.620  1.00  0.77           H  
ATOM   2099  HG1 THR A 139     -23.598   2.877  11.149  1.00  0.77           H  
ATOM   2100 1HG2 THR A 139     -22.992   4.723  13.505  1.00  0.77           H  
ATOM   2101 2HG2 THR A 139     -21.808   5.699  12.616  1.00  0.77           H  
ATOM   2102 3HG2 THR A 139     -23.362   5.287  11.861  1.00  0.77           H  
ATOM   2103  N   GLN A 140     -20.752   6.211  10.127  1.00  0.80           N  
ATOM   2104  CA  GLN A 140     -19.871   7.370  10.193  1.00  0.80           C  
ATOM   2105  C   GLN A 140     -20.231   8.223  11.399  1.00  0.80           C  
ATOM   2106  O   GLN A 140     -21.387   8.230  11.828  1.00  0.80           O  
ATOM   2107  CB  GLN A 140     -19.974   8.244   8.951  1.00  0.80           C  
ATOM   2108  CG  GLN A 140     -19.582   7.612   7.642  1.00  0.80           C  
ATOM   2109  CD  GLN A 140     -19.576   8.688   6.608  1.00  0.80           C  
ATOM   2110  OE1 GLN A 140     -18.527   9.352   6.482  1.00  0.80           O  
ATOM   2111  NE2 GLN A 140     -20.720   8.910   5.942  1.00  0.80           N  
ATOM   2112  H   GLN A 140     -21.680   6.303   9.739  1.00  0.80           H  
ATOM   2113  HA  GLN A 140     -18.841   7.037  10.309  1.00  0.80           H  
ATOM   2114 1HB  GLN A 140     -20.996   8.609   8.852  1.00  0.80           H  
ATOM   2115 2HB  GLN A 140     -19.336   9.121   9.089  1.00  0.80           H  
ATOM   2116 1HG  GLN A 140     -18.594   7.175   7.711  1.00  0.80           H  
ATOM   2117 2HG  GLN A 140     -20.318   6.858   7.369  1.00  0.80           H  
ATOM   2118 1HE2 GLN A 140     -20.819   9.707   5.288  1.00  0.80           H  
ATOM   2119 2HE2 GLN A 140     -21.524   8.347   6.132  1.00  0.80           H  
ATOM   2120  N   ASP A 141     -19.263   8.995  11.878  1.00  0.82           N  
ATOM   2121  CA  ASP A 141     -19.464   9.940  12.969  1.00  0.82           C  
ATOM   2122  C   ASP A 141     -18.587  11.171  12.759  1.00  0.82           C  
ATOM   2123  O   ASP A 141     -17.816  11.248  11.805  1.00  0.82           O  
ATOM   2124  CB  ASP A 141     -19.120   9.252  14.308  1.00  0.82           C  
ATOM   2125  CG  ASP A 141     -19.796   9.857  15.572  1.00  0.82           C  
ATOM   2126  OD1 ASP A 141     -20.206  10.997  15.524  1.00  0.82           O  
ATOM   2127  OD2 ASP A 141     -19.873   9.170  16.560  1.00  0.82           O  
ATOM   2128  H   ASP A 141     -18.320   8.880  11.512  1.00  0.82           H  
ATOM   2129  HA  ASP A 141     -20.508  10.252  12.978  1.00  0.82           H  
ATOM   2130 1HB  ASP A 141     -19.406   8.201  14.245  1.00  0.82           H  
ATOM   2131 2HB  ASP A 141     -18.040   9.276  14.451  1.00  0.82           H  
ATOM   2132  N   ALA A 142     -18.713  12.138  13.661  1.00  0.84           N  
ATOM   2133  CA  ALA A 142     -17.936  13.375  13.598  1.00  0.84           C  
ATOM   2134  C   ALA A 142     -16.441  13.108  13.688  1.00  0.84           C  
ATOM   2135  O   ALA A 142     -15.644  13.804  13.045  1.00  0.84           O  
ATOM   2136  CB  ALA A 142     -18.342  14.294  14.737  1.00  0.84           C  
ATOM   2137  H   ALA A 142     -19.381  11.993  14.414  1.00  0.84           H  
ATOM   2138  HA  ALA A 142     -18.143  13.860  12.648  1.00  0.84           H  
ATOM   2139 1HB  ALA A 142     -17.775  15.220  14.675  1.00  0.84           H  
ATOM   2140 2HB  ALA A 142     -19.407  14.511  14.669  1.00  0.84           H  
ATOM   2141 3HB  ALA A 142     -18.130  13.801  15.690  1.00  0.84           H  
ATOM   2142  N   ASP A 143     -16.082  12.098  14.480  1.00  0.84           N  
ATOM   2143  CA  ASP A 143     -14.702  11.722  14.758  1.00  0.84           C  
ATOM   2144  C   ASP A 143     -14.115  10.654  13.834  1.00  0.84           C  
ATOM   2145  O   ASP A 143     -12.900  10.603  13.662  1.00  0.84           O  
ATOM   2146  CB  ASP A 143     -14.565  11.265  16.209  1.00  0.84           C  
ATOM   2147  CG  ASP A 143     -14.865  12.382  17.207  1.00  0.84           C  
ATOM   2148  OD1 ASP A 143     -14.242  13.414  17.120  1.00  0.84           O  
ATOM   2149  OD2 ASP A 143     -15.713  12.194  18.042  1.00  0.84           O  
ATOM   2150  H   ASP A 143     -16.823  11.581  14.934  1.00  0.84           H  
ATOM   2151  HA  ASP A 143     -14.092  12.618  14.642  1.00  0.84           H  
ATOM   2152 1HB  ASP A 143     -15.252  10.437  16.393  1.00  0.84           H  
ATOM   2153 2HB  ASP A 143     -13.553  10.899  16.381  1.00  0.84           H  
ATOM   2154  N   GLY A 144     -14.946   9.778  13.266  1.00  0.82           N  
ATOM   2155  CA  GLY A 144     -14.386   8.692  12.452  1.00  0.82           C  
ATOM   2156  C   GLY A 144     -15.410   7.738  11.831  1.00  0.82           C  
ATOM   2157  O   GLY A 144     -16.598   8.050  11.701  1.00  0.82           O  
ATOM   2158  H   GLY A 144     -15.942   9.864  13.401  1.00  0.82           H  
ATOM   2159 1HA  GLY A 144     -13.783   9.127  11.658  1.00  0.82           H  
ATOM   2160 2HA  GLY A 144     -13.693   8.114  13.064  1.00  0.82           H  
ATOM   2161  N   VAL A 145     -14.914   6.587  11.380  1.00  0.80           N  
ATOM   2162  CA  VAL A 145     -15.715   5.558  10.718  1.00  0.80           C  
ATOM   2163  C   VAL A 145     -15.602   4.201  11.449  1.00  0.80           C  
ATOM   2164  O   VAL A 145     -14.508   3.723  11.779  1.00  0.80           O  
ATOM   2165  CB  VAL A 145     -15.279   5.393   9.237  1.00  0.80           C  
ATOM   2166  CG1 VAL A 145     -16.124   4.288   8.552  1.00  0.80           C  
ATOM   2167  CG2 VAL A 145     -15.425   6.737   8.500  1.00  0.80           C  
ATOM   2168  H   VAL A 145     -13.928   6.402  11.506  1.00  0.80           H  
ATOM   2169  HA  VAL A 145     -16.760   5.864  10.735  1.00  0.80           H  
ATOM   2170  HB  VAL A 145     -14.231   5.075   9.200  1.00  0.80           H  
ATOM   2171 1HG1 VAL A 145     -15.809   4.174   7.523  1.00  0.80           H  
ATOM   2172 2HG1 VAL A 145     -15.988   3.341   9.075  1.00  0.80           H  
ATOM   2173 3HG1 VAL A 145     -17.176   4.571   8.578  1.00  0.80           H  
ATOM   2174 1HG2 VAL A 145     -15.115   6.618   7.465  1.00  0.80           H  
ATOM   2175 2HG2 VAL A 145     -16.457   7.060   8.532  1.00  0.80           H  
ATOM   2176 3HG2 VAL A 145     -14.798   7.486   8.977  1.00  0.80           H  
ATOM   2177  N   SER A 146     -16.750   3.582  11.709  1.00  0.77           N  
ATOM   2178  CA  SER A 146     -16.793   2.278  12.360  1.00  0.77           C  
ATOM   2179  C   SER A 146     -17.247   1.209  11.368  1.00  0.77           C  
ATOM   2180  O   SER A 146     -18.405   1.201  10.943  1.00  0.77           O  
ATOM   2181  CB  SER A 146     -17.750   2.345  13.535  1.00  0.77           C  
ATOM   2182  OG  SER A 146     -17.878   1.109  14.158  1.00  0.77           O  
ATOM   2183  H   SER A 146     -17.625   4.028  11.444  1.00  0.77           H  
ATOM   2184  HA  SER A 146     -15.793   2.019  12.714  1.00  0.77           H  
ATOM   2185 1HB  SER A 146     -17.394   3.083  14.253  1.00  0.77           H  
ATOM   2186 2HB  SER A 146     -18.725   2.679  13.180  1.00  0.77           H  
ATOM   2187  HG  SER A 146     -17.983   0.471  13.446  1.00  0.77           H  
ATOM   2188  N   ALA A 147     -16.327   0.335  10.950  1.00  0.75           N  
ATOM   2189  CA  ALA A 147     -16.657  -0.670   9.942  1.00  0.75           C  
ATOM   2190  C   ALA A 147     -17.078  -1.976  10.583  1.00  0.75           C  
ATOM   2191  O   ALA A 147     -16.377  -2.516  11.437  1.00  0.75           O  
ATOM   2192  CB  ALA A 147     -15.467  -0.909   9.029  1.00  0.75           C  
ATOM   2193  H   ALA A 147     -15.378   0.361  11.328  1.00  0.75           H  
ATOM   2194  HA  ALA A 147     -17.492  -0.309   9.351  1.00  0.75           H  
ATOM   2195 1HB  ALA A 147     -15.736  -1.648   8.296  1.00  0.75           H  
ATOM   2196 2HB  ALA A 147     -15.187   0.021   8.535  1.00  0.75           H  
ATOM   2197 3HB  ALA A 147     -14.640  -1.267   9.611  1.00  0.75           H  
ATOM   2198  N   VAL A 148     -18.201  -2.521  10.142  1.00  0.75           N  
ATOM   2199  CA  VAL A 148     -18.674  -3.785  10.681  1.00  0.75           C  
ATOM   2200  C   VAL A 148     -18.299  -4.872   9.709  1.00  0.75           C  
ATOM   2201  O   VAL A 148     -18.726  -4.866   8.541  1.00  0.75           O  
ATOM   2202  CB  VAL A 148     -20.186  -3.775  10.908  1.00  0.75           C  
ATOM   2203  CG1 VAL A 148     -20.617  -5.139  11.458  1.00  0.75           C  
ATOM   2204  CG2 VAL A 148     -20.535  -2.638  11.859  1.00  0.75           C  
ATOM   2205  H   VAL A 148     -18.740  -2.066   9.411  1.00  0.75           H  
ATOM   2206  HA  VAL A 148     -18.181  -3.981  11.636  1.00  0.75           H  
ATOM   2207  HB  VAL A 148     -20.697  -3.625   9.956  1.00  0.75           H  
ATOM   2208 1HG1 VAL A 148     -21.695  -5.149  11.613  1.00  0.75           H  
ATOM   2209 2HG1 VAL A 148     -20.349  -5.923  10.747  1.00  0.75           H  
ATOM   2210 3HG1 VAL A 148     -20.111  -5.328  12.409  1.00  0.75           H  
ATOM   2211 1HG2 VAL A 148     -21.613  -2.621  12.022  1.00  0.75           H  
ATOM   2212 2HG2 VAL A 148     -20.028  -2.787  12.805  1.00  0.75           H  
ATOM   2213 3HG2 VAL A 148     -20.219  -1.689  11.421  1.00  0.75           H  
ATOM   2214  N   VAL A 149     -17.473  -5.780  10.206  1.00  0.77           N  
ATOM   2215  CA  VAL A 149     -16.864  -6.815   9.411  1.00  0.77           C  
ATOM   2216  C   VAL A 149     -17.185  -8.245   9.862  1.00  0.77           C  
ATOM   2217  O   VAL A 149     -17.115  -8.583  11.044  1.00  0.77           O  
ATOM   2218  CB  VAL A 149     -15.341  -6.569   9.424  1.00  0.77           C  
ATOM   2219  CG1 VAL A 149     -14.626  -7.651   8.671  1.00  0.77           C  
ATOM   2220  CG2 VAL A 149     -15.040  -5.162   8.803  1.00  0.77           C  
ATOM   2221  H   VAL A 149     -17.209  -5.730  11.191  1.00  0.77           H  
ATOM   2222  HA  VAL A 149     -17.217  -6.685   8.402  1.00  0.77           H  
ATOM   2223  HB  VAL A 149     -14.988  -6.593  10.459  1.00  0.77           H  
ATOM   2224 1HG1 VAL A 149     -13.555  -7.464   8.707  1.00  0.77           H  
ATOM   2225 2HG1 VAL A 149     -14.834  -8.623   9.127  1.00  0.77           H  
ATOM   2226 3HG1 VAL A 149     -14.955  -7.664   7.644  1.00  0.77           H  
ATOM   2227 1HG2 VAL A 149     -13.978  -4.974   8.835  1.00  0.77           H  
ATOM   2228 2HG2 VAL A 149     -15.382  -5.133   7.773  1.00  0.77           H  
ATOM   2229 3HG2 VAL A 149     -15.544  -4.390   9.373  1.00  0.77           H  
ATOM   2230  N   ARG A 150     -17.571  -9.084   8.911  1.00  0.80           N  
ATOM   2231  CA  ARG A 150     -17.864 -10.482   9.188  1.00  0.80           C  
ATOM   2232  C   ARG A 150     -16.666 -11.333   8.839  1.00  0.80           C  
ATOM   2233  O   ARG A 150     -16.054 -11.142   7.797  1.00  0.80           O  
ATOM   2234  CB  ARG A 150     -19.078 -10.967   8.426  1.00  0.80           C  
ATOM   2235  CG  ARG A 150     -19.379 -12.437   8.635  1.00  0.80           C  
ATOM   2236  CD  ARG A 150     -20.707 -12.814   8.148  1.00  0.80           C  
ATOM   2237  NE  ARG A 150     -21.746 -12.238   8.977  1.00  0.80           N  
ATOM   2238  CZ  ARG A 150     -23.062 -12.379   8.774  1.00  0.80           C  
ATOM   2239  NH1 ARG A 150     -23.510 -13.093   7.757  1.00  0.80           N  
ATOM   2240  NH2 ARG A 150     -23.901 -11.796   9.606  1.00  0.80           N  
ATOM   2241  H   ARG A 150     -17.621  -8.740   7.959  1.00  0.80           H  
ATOM   2242  HA  ARG A 150     -18.064 -10.604  10.249  1.00  0.80           H  
ATOM   2243 1HB  ARG A 150     -19.953 -10.408   8.747  1.00  0.80           H  
ATOM   2244 2HB  ARG A 150     -18.938 -10.791   7.362  1.00  0.80           H  
ATOM   2245 1HG  ARG A 150     -18.640 -13.034   8.102  1.00  0.80           H  
ATOM   2246 2HG  ARG A 150     -19.329 -12.674   9.699  1.00  0.80           H  
ATOM   2247 1HD  ARG A 150     -20.839 -12.456   7.125  1.00  0.80           H  
ATOM   2248 2HD  ARG A 150     -20.804 -13.899   8.177  1.00  0.80           H  
ATOM   2249  HE  ARG A 150     -21.456 -11.681   9.782  1.00  0.80           H  
ATOM   2250 1HH1 ARG A 150     -22.857 -13.538   7.126  1.00  0.80           H  
ATOM   2251 2HH1 ARG A 150     -24.503 -13.199   7.614  1.00  0.80           H  
ATOM   2252 1HH2 ARG A 150     -23.524 -11.235  10.392  1.00  0.80           H  
ATOM   2253 2HH2 ARG A 150     -24.895 -11.889   9.479  1.00  0.80           H  
ATOM   2254  N   ASP A 151     -16.292 -12.235   9.721  1.00  0.83           N  
ATOM   2255  CA  ASP A 151     -15.151 -13.096   9.454  1.00  0.83           C  
ATOM   2256  C   ASP A 151     -15.568 -14.377   8.732  1.00  0.83           C  
ATOM   2257  O   ASP A 151     -16.739 -14.764   8.746  1.00  0.83           O  
ATOM   2258  CB  ASP A 151     -14.370 -13.372  10.736  1.00  0.83           C  
ATOM   2259  CG  ASP A 151     -13.631 -12.095  11.237  1.00  0.83           C  
ATOM   2260  OD1 ASP A 151     -13.554 -11.146  10.488  1.00  0.83           O  
ATOM   2261  OD2 ASP A 151     -13.156 -12.089  12.345  1.00  0.83           O  
ATOM   2262  H   ASP A 151     -16.839 -12.360  10.575  1.00  0.83           H  
ATOM   2263  HA  ASP A 151     -14.470 -12.558   8.799  1.00  0.83           H  
ATOM   2264 1HB  ASP A 151     -15.056 -13.726  11.516  1.00  0.83           H  
ATOM   2265 2HB  ASP A 151     -13.642 -14.160  10.562  1.00  0.83           H  
ATOM   2266  N   ALA A 152     -14.598 -15.075   8.154  1.00  0.85           N  
ATOM   2267  CA  ALA A 152     -14.829 -16.337   7.450  1.00  0.85           C  
ATOM   2268  C   ALA A 152     -15.514 -17.385   8.320  1.00  0.85           C  
ATOM   2269  O   ALA A 152     -16.250 -18.225   7.808  1.00  0.85           O  
ATOM   2270  CB  ALA A 152     -13.513 -16.911   6.953  1.00  0.85           C  
ATOM   2271  H   ALA A 152     -13.666 -14.669   8.141  1.00  0.85           H  
ATOM   2272  HA  ALA A 152     -15.475 -16.125   6.598  1.00  0.85           H  
ATOM   2273 1HB  ALA A 152     -13.699 -17.832   6.400  1.00  0.85           H  
ATOM   2274 2HB  ALA A 152     -13.036 -16.199   6.308  1.00  0.85           H  
ATOM   2275 3HB  ALA A 152     -12.862 -17.126   7.801  1.00  0.85           H  
ATOM   2276  N   ASP A 153     -15.272 -17.358   9.635  1.00  0.86           N  
ATOM   2277  CA  ASP A 153     -15.870 -18.345  10.536  1.00  0.86           C  
ATOM   2278  C   ASP A 153     -17.315 -18.010  10.939  1.00  0.86           C  
ATOM   2279  O   ASP A 153     -17.921 -18.717  11.746  1.00  0.86           O  
ATOM   2280  CB  ASP A 153     -15.004 -18.519  11.791  1.00  0.86           C  
ATOM   2281  CG  ASP A 153     -14.927 -17.282  12.736  1.00  0.86           C  
ATOM   2282  OD1 ASP A 153     -15.654 -16.312  12.561  1.00  0.86           O  
ATOM   2283  OD2 ASP A 153     -14.117 -17.336  13.635  1.00  0.86           O  
ATOM   2284  H   ASP A 153     -14.661 -16.645  10.003  1.00  0.86           H  
ATOM   2285  HA  ASP A 153     -15.888 -19.302  10.016  1.00  0.86           H  
ATOM   2286 1HB  ASP A 153     -15.392 -19.358  12.368  1.00  0.86           H  
ATOM   2287 2HB  ASP A 153     -13.989 -18.785  11.488  1.00  0.86           H  
ATOM   2288  N   GLY A 154     -17.868 -16.936  10.372  1.00  0.86           N  
ATOM   2289  CA  GLY A 154     -19.235 -16.510  10.625  1.00  0.86           C  
ATOM   2290  C   GLY A 154     -19.399 -15.496  11.760  1.00  0.86           C  
ATOM   2291  O   GLY A 154     -20.495 -14.955  11.942  1.00  0.86           O  
ATOM   2292  H   GLY A 154     -17.318 -16.370   9.728  1.00  0.86           H  
ATOM   2293 1HA  GLY A 154     -19.629 -16.072   9.708  1.00  0.86           H  
ATOM   2294 2HA  GLY A 154     -19.847 -17.386  10.835  1.00  0.86           H  
ATOM   2295  N   GLY A 155     -18.342 -15.230  12.531  1.00  0.84           N  
ATOM   2296  CA  GLY A 155     -18.472 -14.269  13.622  1.00  0.84           C  
ATOM   2297  C   GLY A 155     -18.308 -12.851  13.096  1.00  0.84           C  
ATOM   2298  O   GLY A 155     -18.109 -12.663  11.896  1.00  0.84           O  
ATOM   2299  H   GLY A 155     -17.437 -15.699  12.376  1.00  0.84           H  
ATOM   2300 1HA  GLY A 155     -19.446 -14.378  14.098  1.00  0.84           H  
ATOM   2301 2HA  GLY A 155     -17.712 -14.474  14.374  1.00  0.84           H  
ATOM   2302  N   GLU A 156     -18.374 -11.859  13.987  1.00  0.82           N  
ATOM   2303  CA  GLU A 156     -18.256 -10.459  13.573  1.00  0.82           C  
ATOM   2304  C   GLU A 156     -17.327  -9.650  14.470  1.00  0.82           C  
ATOM   2305  O   GLU A 156     -17.158  -9.956  15.653  1.00  0.82           O  
ATOM   2306  CB  GLU A 156     -19.629  -9.763  13.520  1.00  0.82           C  
ATOM   2307  CG  GLU A 156     -20.627 -10.317  12.475  1.00  0.82           C  
ATOM   2308  CD  GLU A 156     -21.921  -9.516  12.413  1.00  0.82           C  
ATOM   2309  OE1 GLU A 156     -22.024  -8.550  13.129  1.00  0.82           O  
ATOM   2310  OE2 GLU A 156     -22.808  -9.873  11.657  1.00  0.82           O  
ATOM   2311  H   GLU A 156     -18.525 -12.073  14.964  1.00  0.82           H  
ATOM   2312  HA  GLU A 156     -17.829 -10.438  12.574  1.00  0.82           H  
ATOM   2313 1HB  GLU A 156     -20.101  -9.828  14.498  1.00  0.82           H  
ATOM   2314 2HB  GLU A 156     -19.478  -8.702  13.301  1.00  0.82           H  
ATOM   2315 1HG  GLU A 156     -20.151 -10.301  11.495  1.00  0.82           H  
ATOM   2316 2HG  GLU A 156     -20.856 -11.354  12.715  1.00  0.82           H  
ATOM   2317  N   SER A 157     -16.764  -8.590  13.895  1.00  0.81           N  
ATOM   2318  CA  SER A 157     -15.906  -7.653  14.605  1.00  0.81           C  
ATOM   2319  C   SER A 157     -16.035  -6.245  14.033  1.00  0.81           C  
ATOM   2320  O   SER A 157     -16.589  -6.045  12.951  1.00  0.81           O  
ATOM   2321  CB  SER A 157     -14.462  -8.113  14.524  1.00  0.81           C  
ATOM   2322  OG  SER A 157     -13.985  -8.069  13.203  1.00  0.81           O  
ATOM   2323  H   SER A 157     -16.934  -8.444  12.899  1.00  0.81           H  
ATOM   2324  HA  SER A 157     -16.212  -7.628  15.651  1.00  0.81           H  
ATOM   2325 1HB  SER A 157     -13.847  -7.470  15.152  1.00  0.81           H  
ATOM   2326 2HB  SER A 157     -14.377  -9.129  14.909  1.00  0.81           H  
ATOM   2327  HG  SER A 157     -14.362  -8.842  12.752  1.00  0.81           H  
ATOM   2328  N   VAL A 158     -15.534  -5.262  14.770  1.00  0.80           N  
ATOM   2329  CA  VAL A 158     -15.574  -3.888  14.295  1.00  0.80           C  
ATOM   2330  C   VAL A 158     -14.183  -3.299  14.136  1.00  0.80           C  
ATOM   2331  O   VAL A 158     -13.327  -3.445  15.013  1.00  0.80           O  
ATOM   2332  CB  VAL A 158     -16.432  -3.012  15.224  1.00  0.80           C  
ATOM   2333  CG1 VAL A 158     -16.398  -1.563  14.756  1.00  0.80           C  
ATOM   2334  CG2 VAL A 158     -17.868  -3.527  15.201  1.00  0.80           C  
ATOM   2335  H   VAL A 158     -15.103  -5.471  15.661  1.00  0.80           H  
ATOM   2336  HA  VAL A 158     -16.051  -3.888  13.320  1.00  0.80           H  
ATOM   2337  HB  VAL A 158     -16.033  -3.052  16.236  1.00  0.80           H  
ATOM   2338 1HG1 VAL A 158     -17.009  -0.962  15.422  1.00  0.80           H  
ATOM   2339 2HG1 VAL A 158     -15.378  -1.189  14.775  1.00  0.80           H  
ATOM   2340 3HG1 VAL A 158     -16.789  -1.494  13.744  1.00  0.80           H  
ATOM   2341 1HG2 VAL A 158     -18.482  -2.910  15.853  1.00  0.80           H  
ATOM   2342 2HG2 VAL A 158     -18.245  -3.473  14.184  1.00  0.80           H  
ATOM   2343 3HG2 VAL A 158     -17.903  -4.556  15.545  1.00  0.80           H  
ATOM   2344  N   VAL A 159     -13.965  -2.650  12.996  1.00  0.80           N  
ATOM   2345  CA  VAL A 159     -12.687  -2.038  12.690  1.00  0.80           C  
ATOM   2346  C   VAL A 159     -12.791  -0.513  12.717  1.00  0.80           C  
ATOM   2347  O   VAL A 159     -13.623   0.087  12.031  1.00  0.80           O  
ATOM   2348  CB  VAL A 159     -12.181  -2.487  11.298  1.00  0.80           C  
ATOM   2349  CG1 VAL A 159     -10.857  -1.808  10.999  1.00  0.80           C  
ATOM   2350  CG2 VAL A 159     -12.045  -4.014  11.248  1.00  0.80           C  
ATOM   2351  H   VAL A 159     -14.738  -2.577  12.337  1.00  0.80           H  
ATOM   2352  HA  VAL A 159     -11.960  -2.348  13.441  1.00  0.80           H  
ATOM   2353  HB  VAL A 159     -12.882  -2.174  10.545  1.00  0.80           H  
ATOM   2354 1HG1 VAL A 159     -10.508  -2.111  10.028  1.00  0.80           H  
ATOM   2355 2HG1 VAL A 159     -10.987  -0.725  11.018  1.00  0.80           H  
ATOM   2356 3HG1 VAL A 159     -10.123  -2.098  11.749  1.00  0.80           H  
ATOM   2357 1HG2 VAL A 159     -11.698  -4.317  10.259  1.00  0.80           H  
ATOM   2358 2HG2 VAL A 159     -11.330  -4.343  12.002  1.00  0.80           H  
ATOM   2359 3HG2 VAL A 159     -13.018  -4.472  11.444  1.00  0.80           H  
ATOM   2360  N   ARG A 160     -11.962   0.114  13.538  1.00  0.79           N  
ATOM   2361  CA  ARG A 160     -11.983   1.568  13.645  1.00  0.79           C  
ATOM   2362  C   ARG A 160     -11.020   2.207  12.657  1.00  0.79           C  
ATOM   2363  O   ARG A 160      -9.867   1.789  12.533  1.00  0.79           O  
ATOM   2364  CB  ARG A 160     -11.649   2.035  15.053  1.00  0.79           C  
ATOM   2365  CG  ARG A 160     -11.688   3.560  15.239  1.00  0.79           C  
ATOM   2366  CD  ARG A 160     -11.483   3.974  16.661  1.00  0.79           C  
ATOM   2367  NE  ARG A 160     -11.473   5.427  16.798  1.00  0.79           N  
ATOM   2368  CZ  ARG A 160     -11.339   6.097  17.960  1.00  0.79           C  
ATOM   2369  NH1 ARG A 160     -11.216   5.441  19.092  1.00  0.79           N  
ATOM   2370  NH2 ARG A 160     -11.332   7.421  17.960  1.00  0.79           N  
ATOM   2371  H   ARG A 160     -11.307  -0.422  14.092  1.00  0.79           H  
ATOM   2372  HA  ARG A 160     -12.989   1.918  13.403  1.00  0.79           H  
ATOM   2373 1HB  ARG A 160     -12.356   1.598  15.756  1.00  0.79           H  
ATOM   2374 2HB  ARG A 160     -10.652   1.689  15.328  1.00  0.79           H  
ATOM   2375 1HG  ARG A 160     -10.898   4.018  14.640  1.00  0.79           H  
ATOM   2376 2HG  ARG A 160     -12.656   3.941  14.903  1.00  0.79           H  
ATOM   2377 1HD  ARG A 160     -12.289   3.578  17.278  1.00  0.79           H  
ATOM   2378 2HD  ARG A 160     -10.528   3.591  17.022  1.00  0.79           H  
ATOM   2379  HE  ARG A 160     -11.562   5.978  15.950  1.00  0.79           H  
ATOM   2380 1HH1 ARG A 160     -11.223   4.431  19.093  1.00  0.79           H  
ATOM   2381 2HH1 ARG A 160     -11.116   5.946  19.960  1.00  0.79           H  
ATOM   2382 1HH2 ARG A 160     -11.422   7.927  17.085  1.00  0.79           H  
ATOM   2383 2HH2 ARG A 160     -11.231   7.927  18.827  1.00  0.79           H  
ATOM   2384  N   ALA A 161     -11.503   3.232  11.973  1.00  0.77           N  
ATOM   2385  CA  ALA A 161     -10.733   3.997  11.005  1.00  0.77           C  
ATOM   2386  C   ALA A 161     -11.256   5.415  10.992  1.00  0.77           C  
ATOM   2387  O   ALA A 161     -12.350   5.646  11.484  1.00  0.77           O  
ATOM   2388  CB  ALA A 161     -10.867   3.384   9.624  1.00  0.77           C  
ATOM   2389  H   ALA A 161     -12.488   3.481  12.093  1.00  0.77           H  
ATOM   2390  HA  ALA A 161      -9.688   4.017  11.319  1.00  0.77           H  
ATOM   2391 1HB  ALA A 161     -10.310   3.968   8.904  1.00  0.77           H  
ATOM   2392 2HB  ALA A 161     -10.493   2.367   9.646  1.00  0.77           H  
ATOM   2393 3HB  ALA A 161     -11.921   3.380   9.337  1.00  0.77           H  
ATOM   2394  N   ASP A 162     -10.499   6.374  10.475  1.00  0.75           N  
ATOM   2395  CA  ASP A 162     -11.047   7.722  10.371  1.00  0.75           C  
ATOM   2396  C   ASP A 162     -11.643   7.895   8.971  1.00  0.75           C  
ATOM   2397  O   ASP A 162     -12.222   8.935   8.635  1.00  0.75           O  
ATOM   2398  CB  ASP A 162      -9.960   8.756  10.605  1.00  0.75           C  
ATOM   2399  CG  ASP A 162      -9.311   8.656  11.992  1.00  0.75           C  
ATOM   2400  OD1 ASP A 162      -9.939   8.189  12.917  1.00  0.75           O  
ATOM   2401  OD2 ASP A 162      -8.139   8.979  12.076  1.00  0.75           O  
ATOM   2402  H   ASP A 162      -9.570   6.200  10.105  1.00  0.75           H  
ATOM   2403  HA  ASP A 162     -11.830   7.847  11.110  1.00  0.75           H  
ATOM   2404 1HB  ASP A 162      -9.229   8.678   9.842  1.00  0.75           H  
ATOM   2405 2HB  ASP A 162     -10.385   9.738  10.514  1.00  0.75           H  
ATOM   2406  N   TYR A 163     -11.471   6.854   8.151  1.00  0.73           N  
ATOM   2407  CA  TYR A 163     -11.985   6.838   6.796  1.00  0.73           C  
ATOM   2408  C   TYR A 163     -12.171   5.431   6.239  1.00  0.73           C  
ATOM   2409  O   TYR A 163     -11.648   4.441   6.759  1.00  0.73           O  
ATOM   2410  CB  TYR A 163     -11.116   7.676   5.862  1.00  0.73           C  
ATOM   2411  CG  TYR A 163      -9.709   7.234   5.666  1.00  0.73           C  
ATOM   2412  CD1 TYR A 163      -9.356   6.476   4.627  1.00  0.73           C  
ATOM   2413  CD2 TYR A 163      -8.770   7.631   6.504  1.00  0.73           C  
ATOM   2414  CE1 TYR A 163      -8.033   6.147   4.474  1.00  0.73           C  
ATOM   2415  CE2 TYR A 163      -7.457   7.313   6.298  1.00  0.73           C  
ATOM   2416  CZ  TYR A 163      -7.101   6.574   5.308  1.00  0.73           C  
ATOM   2417  OH  TYR A 163      -5.772   6.254   5.106  1.00  0.73           O  
ATOM   2418  H   TYR A 163     -10.979   6.048   8.498  1.00  0.73           H  
ATOM   2419  HA  TYR A 163     -12.964   7.300   6.815  1.00  0.73           H  
ATOM   2420 1HB  TYR A 163     -11.582   7.706   4.874  1.00  0.73           H  
ATOM   2421 2HB  TYR A 163     -11.096   8.705   6.227  1.00  0.73           H  
ATOM   2422  HD1 TYR A 163     -10.102   6.148   3.921  1.00  0.73           H  
ATOM   2423  HD2 TYR A 163      -9.049   8.235   7.348  1.00  0.73           H  
ATOM   2424  HE1 TYR A 163      -7.708   5.581   3.688  1.00  0.73           H  
ATOM   2425  HE2 TYR A 163      -6.702   7.672   6.955  1.00  0.73           H  
ATOM   2426  HH  TYR A 163      -5.696   5.621   4.386  1.00  0.73           H  
ATOM   2427  N   LEU A 164     -12.897   5.378   5.143  1.00  0.72           N  
ATOM   2428  CA  LEU A 164     -13.176   4.144   4.411  1.00  0.72           C  
ATOM   2429  C   LEU A 164     -13.246   4.436   2.916  1.00  0.72           C  
ATOM   2430  O   LEU A 164     -13.653   5.516   2.536  1.00  0.72           O  
ATOM   2431  CB  LEU A 164     -14.446   3.482   4.947  1.00  0.72           C  
ATOM   2432  CG  LEU A 164     -14.917   2.234   4.251  1.00  0.72           C  
ATOM   2433  CD1 LEU A 164     -13.917   1.114   4.475  1.00  0.72           C  
ATOM   2434  CD2 LEU A 164     -16.268   1.885   4.807  1.00  0.72           C  
ATOM   2435  H   LEU A 164     -13.288   6.267   4.827  1.00  0.72           H  
ATOM   2436  HA  LEU A 164     -12.366   3.448   4.587  1.00  0.72           H  
ATOM   2437 1HB  LEU A 164     -14.258   3.208   5.983  1.00  0.72           H  
ATOM   2438 2HB  LEU A 164     -15.249   4.175   4.937  1.00  0.72           H  
ATOM   2439  HG  LEU A 164     -15.002   2.412   3.181  1.00  0.72           H  
ATOM   2440 1HD1 LEU A 164     -14.264   0.211   3.974  1.00  0.72           H  
ATOM   2441 2HD1 LEU A 164     -12.948   1.401   4.070  1.00  0.72           H  
ATOM   2442 3HD1 LEU A 164     -13.821   0.925   5.543  1.00  0.72           H  
ATOM   2443 1HD2 LEU A 164     -16.644   0.995   4.322  1.00  0.72           H  
ATOM   2444 2HD2 LEU A 164     -16.192   1.709   5.881  1.00  0.72           H  
ATOM   2445 3HD2 LEU A 164     -16.948   2.714   4.624  1.00  0.72           H  
ATOM   2446  N   VAL A 165     -12.765   3.536   2.080  1.00  0.73           N  
ATOM   2447  CA  VAL A 165     -12.782   3.770   0.649  1.00  0.73           C  
ATOM   2448  C   VAL A 165     -13.356   2.572  -0.075  1.00  0.73           C  
ATOM   2449  O   VAL A 165     -12.920   1.442   0.137  1.00  0.73           O  
ATOM   2450  CB  VAL A 165     -11.377   4.101   0.106  1.00  0.73           C  
ATOM   2451  CG1 VAL A 165     -11.411   4.310  -1.392  1.00  0.73           C  
ATOM   2452  CG2 VAL A 165     -10.882   5.353   0.774  1.00  0.73           C  
ATOM   2453  H   VAL A 165     -12.404   2.666   2.438  1.00  0.73           H  
ATOM   2454  HA  VAL A 165     -13.411   4.621   0.468  1.00  0.73           H  
ATOM   2455  HB  VAL A 165     -10.714   3.272   0.293  1.00  0.73           H  
ATOM   2456 1HG1 VAL A 165     -10.410   4.537  -1.750  1.00  0.73           H  
ATOM   2457 2HG1 VAL A 165     -11.762   3.409  -1.866  1.00  0.73           H  
ATOM   2458 3HG1 VAL A 165     -12.073   5.129  -1.639  1.00  0.73           H  
ATOM   2459 1HG2 VAL A 165      -9.916   5.593   0.393  1.00  0.73           H  
ATOM   2460 2HG2 VAL A 165     -11.551   6.117   0.572  1.00  0.73           H  
ATOM   2461 3HG2 VAL A 165     -10.827   5.247   1.813  1.00  0.73           H  
ATOM   2462  N   ALA A 166     -14.352   2.808  -0.915  1.00  0.76           N  
ATOM   2463  CA  ALA A 166     -14.939   1.733  -1.687  1.00  0.76           C  
ATOM   2464  C   ALA A 166     -13.887   1.190  -2.633  1.00  0.76           C  
ATOM   2465  O   ALA A 166     -13.145   1.947  -3.246  1.00  0.76           O  
ATOM   2466  CB  ALA A 166     -16.141   2.228  -2.447  1.00  0.76           C  
ATOM   2467  H   ALA A 166     -14.679   3.759  -1.028  1.00  0.76           H  
ATOM   2468  HA  ALA A 166     -15.233   0.933  -1.012  1.00  0.76           H  
ATOM   2469 1HB  ALA A 166     -16.529   1.426  -2.994  1.00  0.76           H  
ATOM   2470 2HB  ALA A 166     -16.891   2.619  -1.773  1.00  0.76           H  
ATOM   2471 3HB  ALA A 166     -15.859   2.971  -3.102  1.00  0.76           H  
ATOM   2472  N   ALA A 167     -13.803  -0.119  -2.769  1.00  0.80           N  
ATOM   2473  CA  ALA A 167     -12.823  -0.703  -3.693  1.00  0.80           C  
ATOM   2474  C   ALA A 167     -13.321  -2.077  -4.070  1.00  0.80           C  
ATOM   2475  O   ALA A 167     -12.746  -2.818  -4.872  1.00  0.80           O  
ATOM   2476  CB  ALA A 167     -11.437  -0.736  -3.063  1.00  0.80           C  
ATOM   2477  H   ALA A 167     -14.471  -0.727  -2.286  1.00  0.80           H  
ATOM   2478  HA  ALA A 167     -12.783  -0.096  -4.597  1.00  0.80           H  
ATOM   2479 1HB  ALA A 167     -10.724  -1.168  -3.761  1.00  0.80           H  
ATOM   2480 2HB  ALA A 167     -11.129   0.282  -2.811  1.00  0.80           H  
ATOM   2481 3HB  ALA A 167     -11.465  -1.337  -2.155  1.00  0.80           H  
ATOM   2482  N   ASP A 168     -14.401  -2.429  -3.412  1.00  0.83           N  
ATOM   2483  CA  ASP A 168     -15.021  -3.733  -3.446  1.00  0.83           C  
ATOM   2484  C   ASP A 168     -15.874  -4.030  -4.681  1.00  0.83           C  
ATOM   2485  O   ASP A 168     -17.064  -4.333  -4.589  1.00  0.83           O  
ATOM   2486  CB  ASP A 168     -15.785  -3.904  -2.129  1.00  0.83           C  
ATOM   2487  CG  ASP A 168     -16.746  -2.738  -1.865  1.00  0.83           C  
ATOM   2488  OD1 ASP A 168     -16.349  -1.625  -2.162  1.00  0.83           O  
ATOM   2489  OD2 ASP A 168     -17.858  -2.926  -1.359  1.00  0.83           O  
ATOM   2490  H   ASP A 168     -14.832  -1.713  -2.860  1.00  0.83           H  
ATOM   2491  HA  ASP A 168     -14.215  -4.469  -3.439  1.00  0.83           H  
ATOM   2492 1HB  ASP A 168     -16.352  -4.819  -2.179  1.00  0.83           H  
ATOM   2493 2HB  ASP A 168     -15.079  -3.991  -1.299  1.00  0.83           H  
ATOM   2494  N   GLY A 169     -15.204  -3.967  -5.832  1.00  0.86           N  
ATOM   2495  CA  GLY A 169     -15.735  -4.297  -7.155  1.00  0.86           C  
ATOM   2496  C   GLY A 169     -16.651  -3.228  -7.779  1.00  0.86           C  
ATOM   2497  O   GLY A 169     -16.947  -2.220  -7.142  1.00  0.86           O  
ATOM   2498  H   GLY A 169     -14.221  -3.694  -5.745  1.00  0.86           H  
ATOM   2499 1HA  GLY A 169     -14.873  -4.460  -7.797  1.00  0.86           H  
ATOM   2500 2HA  GLY A 169     -16.268  -5.244  -7.093  1.00  0.86           H  
ATOM   2501  N   PRO A 170     -17.135  -3.465  -9.033  1.00  0.86           N  
ATOM   2502  CA  PRO A 170     -18.049  -2.640  -9.833  1.00  0.86           C  
ATOM   2503  C   PRO A 170     -19.395  -2.384  -9.157  1.00  0.86           C  
ATOM   2504  O   PRO A 170     -20.099  -1.413  -9.479  1.00  0.86           O  
ATOM   2505  CB  PRO A 170     -18.254  -3.491 -11.096  1.00  0.86           C  
ATOM   2506  CG  PRO A 170     -17.035  -4.355 -11.187  1.00  0.86           C  
ATOM   2507  CD  PRO A 170     -16.680  -4.683  -9.758  1.00  0.86           C  
ATOM   2508  HA  PRO A 170     -17.560  -1.692 -10.089  1.00  0.86           H  
ATOM   2509 1HB  PRO A 170     -19.186  -4.071 -11.014  1.00  0.86           H  
ATOM   2510 2HB  PRO A 170     -18.368  -2.835 -11.964  1.00  0.86           H  
ATOM   2511 1HG  PRO A 170     -17.244  -5.249 -11.792  1.00  0.86           H  
ATOM   2512 2HG  PRO A 170     -16.229  -3.804 -11.705  1.00  0.86           H  
ATOM   2513 1HD  PRO A 170     -17.223  -5.574  -9.408  1.00  0.86           H  
ATOM   2514 2HD  PRO A 170     -15.596  -4.817  -9.738  1.00  0.86           H  
ATOM   2515  N   ARG A 171     -19.764  -3.250  -8.213  1.00  0.84           N  
ATOM   2516  CA  ARG A 171     -21.017  -3.105  -7.497  1.00  0.84           C  
ATOM   2517  C   ARG A 171     -20.682  -3.012  -6.023  1.00  0.84           C  
ATOM   2518  O   ARG A 171     -21.112  -3.831  -5.208  1.00  0.84           O  
ATOM   2519  CB  ARG A 171     -21.939  -4.296  -7.734  1.00  0.84           C  
ATOM   2520  CG  ARG A 171     -22.418  -4.506  -9.183  1.00  0.84           C  
ATOM   2521  CD  ARG A 171     -23.351  -3.439  -9.657  1.00  0.84           C  
ATOM   2522  NE  ARG A 171     -23.839  -3.719 -11.010  1.00  0.84           N  
ATOM   2523  CZ  ARG A 171     -23.203  -3.365 -12.151  1.00  0.84           C  
ATOM   2524  NH1 ARG A 171     -22.059  -2.731 -12.093  1.00  0.84           N  
ATOM   2525  NH2 ARG A 171     -23.730  -3.668 -13.324  1.00  0.84           N  
ATOM   2526  H   ARG A 171     -19.163  -4.021  -7.970  1.00  0.84           H  
ATOM   2527  HA  ARG A 171     -21.522  -2.197  -7.808  1.00  0.84           H  
ATOM   2528 1HB  ARG A 171     -21.431  -5.208  -7.421  1.00  0.84           H  
ATOM   2529 2HB  ARG A 171     -22.828  -4.189  -7.110  1.00  0.84           H  
ATOM   2530 1HG  ARG A 171     -21.556  -4.519  -9.850  1.00  0.84           H  
ATOM   2531 2HG  ARG A 171     -22.939  -5.461  -9.252  1.00  0.84           H  
ATOM   2532 1HD  ARG A 171     -24.208  -3.375  -8.988  1.00  0.84           H  
ATOM   2533 2HD  ARG A 171     -22.827  -2.481  -9.674  1.00  0.84           H  
ATOM   2534  HE  ARG A 171     -24.719  -4.211 -11.096  1.00  0.84           H  
ATOM   2535 1HH1 ARG A 171     -21.661  -2.488 -11.195  1.00  0.84           H  
ATOM   2536 2HH1 ARG A 171     -21.546  -2.500 -12.952  1.00  0.84           H  
ATOM   2537 1HH2 ARG A 171     -24.609  -4.161 -13.370  1.00  0.84           H  
ATOM   2538 2HH2 ARG A 171     -23.254  -3.395 -14.170  1.00  0.84           H  
ATOM   2539  N   SER A 172     -19.905  -1.985  -5.711  1.00  0.81           N  
ATOM   2540  CA  SER A 172     -19.422  -1.705  -4.373  1.00  0.81           C  
ATOM   2541  C   SER A 172     -20.525  -1.536  -3.362  1.00  0.81           C  
ATOM   2542  O   SER A 172     -21.485  -0.792  -3.593  1.00  0.81           O  
ATOM   2543  CB  SER A 172     -18.604  -0.451  -4.404  1.00  0.81           C  
ATOM   2544  OG  SER A 172     -18.301  -0.026  -3.106  1.00  0.81           O  
ATOM   2545  H   SER A 172     -19.596  -1.386  -6.464  1.00  0.81           H  
ATOM   2546  HA  SER A 172     -18.790  -2.537  -4.055  1.00  0.81           H  
ATOM   2547 1HB  SER A 172     -17.684  -0.663  -4.937  1.00  0.81           H  
ATOM   2548 2HB  SER A 172     -19.124   0.315  -4.951  1.00  0.81           H  
ATOM   2549  HG  SER A 172     -17.638  -0.664  -2.764  1.00  0.81           H  
ATOM   2550  N   THR A 173     -20.345  -2.146  -2.198  1.00  0.78           N  
ATOM   2551  CA  THR A 173     -21.334  -2.060  -1.151  1.00  0.78           C  
ATOM   2552  C   THR A 173     -21.049  -0.833  -0.308  1.00  0.78           C  
ATOM   2553  O   THR A 173     -21.956  -0.221   0.264  1.00  0.78           O  
ATOM   2554  CB  THR A 173     -21.350  -3.383  -0.354  1.00  0.78           C  
ATOM   2555  OG1 THR A 173     -20.048  -3.646   0.233  1.00  0.78           O  
ATOM   2556  CG2 THR A 173     -21.705  -4.518  -1.304  1.00  0.78           C  
ATOM   2557  H   THR A 173     -19.490  -2.680  -2.035  1.00  0.78           H  
ATOM   2558  HA  THR A 173     -22.317  -1.935  -1.609  1.00  0.78           H  
ATOM   2559  HB  THR A 173     -22.094  -3.329   0.440  1.00  0.78           H  
ATOM   2560  HG1 THR A 173     -19.325  -3.410  -0.411  1.00  0.78           H  
ATOM   2561 1HG2 THR A 173     -21.727  -5.459  -0.761  1.00  0.78           H  
ATOM   2562 2HG2 THR A 173     -22.685  -4.328  -1.744  1.00  0.78           H  
ATOM   2563 3HG2 THR A 173     -20.956  -4.573  -2.099  1.00  0.78           H  
ATOM   2564  N   VAL A 174     -19.793  -0.402  -0.319  1.00  0.76           N  
ATOM   2565  CA  VAL A 174     -19.475   0.838   0.384  1.00  0.76           C  
ATOM   2566  C   VAL A 174     -20.073   2.034  -0.383  1.00  0.76           C  
ATOM   2567  O   VAL A 174     -20.721   2.902   0.204  1.00  0.76           O  
ATOM   2568  CB  VAL A 174     -17.955   1.007   0.574  1.00  0.76           C  
ATOM   2569  CG1 VAL A 174     -17.633   2.398   1.142  1.00  0.76           C  
ATOM   2570  CG2 VAL A 174     -17.433  -0.061   1.531  1.00  0.76           C  
ATOM   2571  H   VAL A 174     -19.080  -0.983  -0.784  1.00  0.76           H  
ATOM   2572  HA  VAL A 174     -19.931   0.789   1.367  1.00  0.76           H  
ATOM   2573  HB  VAL A 174     -17.478   0.896  -0.376  1.00  0.76           H  
ATOM   2574 1HG1 VAL A 174     -16.554   2.502   1.257  1.00  0.76           H  
ATOM   2575 2HG1 VAL A 174     -17.997   3.167   0.461  1.00  0.76           H  
ATOM   2576 3HG1 VAL A 174     -18.102   2.520   2.101  1.00  0.76           H  
ATOM   2577 1HG2 VAL A 174     -16.354   0.054   1.653  1.00  0.76           H  
ATOM   2578 2HG2 VAL A 174     -17.923   0.045   2.496  1.00  0.76           H  
ATOM   2579 3HG2 VAL A 174     -17.650  -1.051   1.118  1.00  0.76           H  
ATOM   2580  N   ARG A 175     -19.876   2.063  -1.705  1.00  0.74           N  
ATOM   2581  CA  ARG A 175     -20.396   3.148  -2.536  1.00  0.74           C  
ATOM   2582  C   ARG A 175     -21.915   3.265  -2.381  1.00  0.74           C  
ATOM   2583  O   ARG A 175     -22.454   4.363  -2.175  1.00  0.74           O  
ATOM   2584  CB  ARG A 175     -20.038   2.898  -3.988  1.00  0.74           C  
ATOM   2585  CG  ARG A 175     -20.425   3.965  -4.985  1.00  0.74           C  
ATOM   2586  CD  ARG A 175     -20.162   3.498  -6.362  1.00  0.74           C  
ATOM   2587  NE  ARG A 175     -21.073   2.423  -6.744  1.00  0.74           N  
ATOM   2588  CZ  ARG A 175     -20.808   1.423  -7.620  1.00  0.74           C  
ATOM   2589  NH1 ARG A 175     -19.653   1.289  -8.211  1.00  0.74           N  
ATOM   2590  NH2 ARG A 175     -21.719   0.530  -7.903  1.00  0.74           N  
ATOM   2591  H   ARG A 175     -19.351   1.315  -2.150  1.00  0.74           H  
ATOM   2592  HA  ARG A 175     -19.936   4.082  -2.217  1.00  0.74           H  
ATOM   2593 1HB  ARG A 175     -18.963   2.736  -4.075  1.00  0.74           H  
ATOM   2594 2HB  ARG A 175     -20.536   1.987  -4.308  1.00  0.74           H  
ATOM   2595 1HG  ARG A 175     -21.493   4.180  -4.899  1.00  0.74           H  
ATOM   2596 2HG  ARG A 175     -19.848   4.868  -4.812  1.00  0.74           H  
ATOM   2597 1HD  ARG A 175     -20.289   4.322  -7.061  1.00  0.74           H  
ATOM   2598 2HD  ARG A 175     -19.150   3.122  -6.413  1.00  0.74           H  
ATOM   2599  HE  ARG A 175     -21.997   2.440  -6.331  1.00  0.74           H  
ATOM   2600 1HH1 ARG A 175     -18.877   1.933  -8.030  1.00  0.74           H  
ATOM   2601 2HH1 ARG A 175     -19.530   0.502  -8.862  1.00  0.74           H  
ATOM   2602 1HH2 ARG A 175     -22.637   0.573  -7.478  1.00  0.74           H  
ATOM   2603 2HH2 ARG A 175     -21.455  -0.217  -8.557  1.00  0.74           H  
ATOM   2604  N   GLU A 176     -22.626   2.124  -2.463  1.00  0.73           N  
ATOM   2605  CA  GLU A 176     -24.075   2.174  -2.302  1.00  0.73           C  
ATOM   2606  C   GLU A 176     -24.482   2.660  -0.910  1.00  0.73           C  
ATOM   2607  O   GLU A 176     -25.411   3.456  -0.782  1.00  0.73           O  
ATOM   2608  CB  GLU A 176     -24.726   0.815  -2.594  1.00  0.73           C  
ATOM   2609  CG  GLU A 176     -24.718   0.405  -4.074  1.00  0.73           C  
ATOM   2610  CD  GLU A 176     -25.381  -0.945  -4.340  1.00  0.73           C  
ATOM   2611  OE1 GLU A 176     -25.712  -1.627  -3.396  1.00  0.73           O  
ATOM   2612  OE2 GLU A 176     -25.569  -1.276  -5.494  1.00  0.73           O  
ATOM   2613  H   GLU A 176     -22.171   1.225  -2.652  1.00  0.73           H  
ATOM   2614  HA  GLU A 176     -24.466   2.889  -3.030  1.00  0.73           H  
ATOM   2615 1HB  GLU A 176     -24.197   0.040  -2.031  1.00  0.73           H  
ATOM   2616 2HB  GLU A 176     -25.759   0.822  -2.248  1.00  0.73           H  
ATOM   2617 1HG  GLU A 176     -25.233   1.171  -4.652  1.00  0.73           H  
ATOM   2618 2HG  GLU A 176     -23.683   0.370  -4.418  1.00  0.73           H  
ATOM   2619  N   ALA A 177     -23.742   2.248   0.132  1.00  0.73           N  
ATOM   2620  CA  ALA A 177     -24.036   2.655   1.510  1.00  0.73           C  
ATOM   2621  C   ALA A 177     -23.996   4.171   1.664  1.00  0.73           C  
ATOM   2622  O   ALA A 177     -24.757   4.746   2.446  1.00  0.73           O  
ATOM   2623  CB  ALA A 177     -23.037   2.028   2.466  1.00  0.73           C  
ATOM   2624  H   ALA A 177     -22.982   1.584  -0.015  1.00  0.73           H  
ATOM   2625  HA  ALA A 177     -25.036   2.312   1.759  1.00  0.73           H  
ATOM   2626 1HB  ALA A 177     -23.270   2.320   3.489  1.00  0.73           H  
ATOM   2627 2HB  ALA A 177     -23.076   0.944   2.375  1.00  0.73           H  
ATOM   2628 3HB  ALA A 177     -22.054   2.375   2.208  1.00  0.73           H  
ATOM   2629  N   LEU A 178     -23.127   4.817   0.893  1.00  0.73           N  
ATOM   2630  CA  LEU A 178     -22.971   6.265   0.921  1.00  0.73           C  
ATOM   2631  C   LEU A 178     -24.022   7.014   0.121  1.00  0.73           C  
ATOM   2632  O   LEU A 178     -24.072   8.245   0.159  1.00  0.73           O  
ATOM   2633  CB  LEU A 178     -21.628   6.626   0.328  1.00  0.73           C  
ATOM   2634  CG  LEU A 178     -20.499   6.150   1.073  1.00  0.73           C  
ATOM   2635  CD1 LEU A 178     -19.277   6.421   0.269  1.00  0.73           C  
ATOM   2636  CD2 LEU A 178     -20.496   6.832   2.436  1.00  0.73           C  
ATOM   2637  H   LEU A 178     -22.512   4.261   0.296  1.00  0.73           H  
ATOM   2638  HA  LEU A 178     -23.021   6.594   1.956  1.00  0.73           H  
ATOM   2639 1HB  LEU A 178     -21.565   6.202  -0.671  1.00  0.73           H  
ATOM   2640 2HB  LEU A 178     -21.553   7.709   0.254  1.00  0.73           H  
ATOM   2641  HG  LEU A 178     -20.579   5.085   1.213  1.00  0.73           H  
ATOM   2642 1HD1 LEU A 178     -18.467   6.077   0.756  1.00  0.73           H  
ATOM   2643 2HD1 LEU A 178     -19.362   5.900  -0.674  1.00  0.73           H  
ATOM   2644 3HD1 LEU A 178     -19.166   7.478   0.094  1.00  0.73           H  
ATOM   2645 1HD2 LEU A 178     -19.678   6.474   3.020  1.00  0.73           H  
ATOM   2646 2HD2 LEU A 178     -20.413   7.916   2.312  1.00  0.73           H  
ATOM   2647 3HD2 LEU A 178     -21.423   6.596   2.956  1.00  0.73           H  
ATOM   2648  N   GLY A 179     -24.837   6.296  -0.642  1.00  0.73           N  
ATOM   2649  CA  GLY A 179     -25.821   6.936  -1.489  1.00  0.73           C  
ATOM   2650  C   GLY A 179     -25.214   7.498  -2.775  1.00  0.73           C  
ATOM   2651  O   GLY A 179     -25.813   8.366  -3.410  1.00  0.73           O  
ATOM   2652  H   GLY A 179     -24.802   5.278  -0.629  1.00  0.73           H  
ATOM   2653 1HA  GLY A 179     -26.593   6.208  -1.737  1.00  0.73           H  
ATOM   2654 2HA  GLY A 179     -26.305   7.738  -0.934  1.00  0.73           H  
ATOM   2655  N   ILE A 180     -24.016   7.039  -3.149  1.00  0.74           N  
ATOM   2656  CA  ILE A 180     -23.365   7.545  -4.357  1.00  0.74           C  
ATOM   2657  C   ILE A 180     -23.955   6.878  -5.593  1.00  0.74           C  
ATOM   2658  O   ILE A 180     -24.171   5.662  -5.610  1.00  0.74           O  
ATOM   2659  CB  ILE A 180     -21.837   7.390  -4.289  1.00  0.74           C  
ATOM   2660  CG1 ILE A 180     -21.277   8.272  -3.169  1.00  0.74           C  
ATOM   2661  CG2 ILE A 180     -21.183   7.708  -5.618  1.00  0.74           C  
ATOM   2662  CD1 ILE A 180     -19.824   8.030  -2.900  1.00  0.74           C  
ATOM   2663  H   ILE A 180     -23.557   6.299  -2.615  1.00  0.74           H  
ATOM   2664  HA  ILE A 180     -23.570   8.614  -4.438  1.00  0.74           H  
ATOM   2665  HB  ILE A 180     -21.613   6.373  -4.014  1.00  0.74           H  
ATOM   2666 1HG1 ILE A 180     -21.412   9.318  -3.439  1.00  0.74           H  
ATOM   2667 2HG1 ILE A 180     -21.839   8.080  -2.258  1.00  0.74           H  
ATOM   2668 1HG2 ILE A 180     -20.117   7.565  -5.522  1.00  0.74           H  
ATOM   2669 2HG2 ILE A 180     -21.569   7.042  -6.381  1.00  0.74           H  
ATOM   2670 3HG2 ILE A 180     -21.392   8.742  -5.901  1.00  0.74           H  
ATOM   2671 1HD1 ILE A 180     -19.481   8.677  -2.096  1.00  0.74           H  
ATOM   2672 2HD1 ILE A 180     -19.686   6.995  -2.620  1.00  0.74           H  
ATOM   2673 3HD1 ILE A 180     -19.250   8.242  -3.797  1.00  0.74           H  
ATOM   2674  N   GLY A 181     -24.300   7.686  -6.587  1.00  0.76           N  
ATOM   2675  CA  GLY A 181     -24.918   7.198  -7.808  1.00  0.76           C  
ATOM   2676  C   GLY A 181     -23.880   7.038  -8.895  1.00  0.76           C  
ATOM   2677  O   GLY A 181     -22.690   6.881  -8.619  1.00  0.76           O  
ATOM   2678  H   GLY A 181     -24.066   8.686  -6.546  1.00  0.76           H  
ATOM   2679 1HA  GLY A 181     -25.419   6.250  -7.621  1.00  0.76           H  
ATOM   2680 2HA  GLY A 181     -25.673   7.913  -8.132  1.00  0.76           H  
ATOM   2681  N   ARG A 182     -24.317   7.075 -10.143  1.00  0.80           N  
ATOM   2682  CA  ARG A 182     -23.389   6.894 -11.246  1.00  0.80           C  
ATOM   2683  C   ARG A 182     -23.902   7.502 -12.536  1.00  0.80           C  
ATOM   2684  O   ARG A 182     -25.110   7.662 -12.733  1.00  0.80           O  
ATOM   2685  CB  ARG A 182     -23.096   5.414 -11.448  1.00  0.80           C  
ATOM   2686  CG  ARG A 182     -24.287   4.573 -11.866  1.00  0.80           C  
ATOM   2687  CD  ARG A 182     -23.979   3.125 -11.789  1.00  0.80           C  
ATOM   2688  NE  ARG A 182     -25.035   2.299 -12.380  1.00  0.80           N  
ATOM   2689  CZ  ARG A 182     -26.114   1.827 -11.730  1.00  0.80           C  
ATOM   2690  NH1 ARG A 182     -26.290   2.086 -10.454  1.00  0.80           N  
ATOM   2691  NH2 ARG A 182     -27.002   1.096 -12.380  1.00  0.80           N  
ATOM   2692  H   ARG A 182     -25.297   7.227 -10.327  1.00  0.80           H  
ATOM   2693  HA  ARG A 182     -22.461   7.392 -10.999  1.00  0.80           H  
ATOM   2694 1HB  ARG A 182     -22.335   5.307 -12.226  1.00  0.80           H  
ATOM   2695 2HB  ARG A 182     -22.683   4.988 -10.533  1.00  0.80           H  
ATOM   2696 1HG  ARG A 182     -25.134   4.785 -11.216  1.00  0.80           H  
ATOM   2697 2HG  ARG A 182     -24.547   4.817 -12.898  1.00  0.80           H  
ATOM   2698 1HD  ARG A 182     -23.053   2.931 -12.309  1.00  0.80           H  
ATOM   2699 2HD  ARG A 182     -23.867   2.836 -10.745  1.00  0.80           H  
ATOM   2700  HE  ARG A 182     -24.947   2.069 -13.361  1.00  0.80           H  
ATOM   2701 1HH1 ARG A 182     -25.614   2.641  -9.954  1.00  0.80           H  
ATOM   2702 2HH1 ARG A 182     -27.104   1.727  -9.975  1.00  0.80           H  
ATOM   2703 1HH2 ARG A 182     -26.869   0.895 -13.362  1.00  0.80           H  
ATOM   2704 2HH2 ARG A 182     -27.813   0.739 -11.898  1.00  0.80           H  
ATOM   2705  N   GLU A 183     -22.967   7.810 -13.421  1.00  0.86           N  
ATOM   2706  CA  GLU A 183     -23.276   8.321 -14.746  1.00  0.86           C  
ATOM   2707  C   GLU A 183     -22.709   7.383 -15.801  1.00  0.86           C  
ATOM   2708  O   GLU A 183     -21.725   6.681 -15.555  1.00  0.86           O  
ATOM   2709  CB  GLU A 183     -22.720   9.740 -14.928  1.00  0.86           C  
ATOM   2710  CG  GLU A 183     -23.327  10.781 -13.971  1.00  0.86           C  
ATOM   2711  CD  GLU A 183     -22.852  12.194 -14.231  1.00  0.86           C  
ATOM   2712  OE1 GLU A 183     -22.089  12.385 -15.143  1.00  0.86           O  
ATOM   2713  OE2 GLU A 183     -23.245  13.081 -13.502  1.00  0.86           O  
ATOM   2714  H   GLU A 183     -21.995   7.659 -13.157  1.00  0.86           H  
ATOM   2715  HA  GLU A 183     -24.359   8.356 -14.869  1.00  0.86           H  
ATOM   2716 1HB  GLU A 183     -21.640   9.728 -14.763  1.00  0.86           H  
ATOM   2717 2HB  GLU A 183     -22.892  10.074 -15.950  1.00  0.86           H  
ATOM   2718 1HG  GLU A 183     -24.413  10.750 -14.060  1.00  0.86           H  
ATOM   2719 2HG  GLU A 183     -23.069  10.505 -12.951  1.00  0.86           H  
ATOM   2720  N   GLY A 184     -23.327   7.359 -16.977  1.00  0.95           N  
ATOM   2721  CA  GLY A 184     -22.819   6.503 -18.038  1.00  0.95           C  
ATOM   2722  C   GLY A 184     -23.877   5.520 -18.504  1.00  0.95           C  
ATOM   2723  O   GLY A 184     -25.074   5.803 -18.439  1.00  0.95           O  
ATOM   2724  H   GLY A 184     -24.138   7.941 -17.134  1.00  0.95           H  
ATOM   2725 1HA  GLY A 184     -22.494   7.116 -18.878  1.00  0.95           H  
ATOM   2726 2HA  GLY A 184     -21.947   5.965 -17.685  1.00  0.95           H  
ATOM   2727  N   ARG A 185     -23.424   4.385 -19.020  1.00  1.06           N  
ATOM   2728  CA  ARG A 185     -24.312   3.369 -19.563  1.00  1.06           C  
ATOM   2729  C   ARG A 185     -24.089   2.011 -18.907  1.00  1.06           C  
ATOM   2730  O   ARG A 185     -22.963   1.633 -18.573  1.00  1.06           O  
ATOM   2731  CB  ARG A 185     -24.117   3.228 -21.059  1.00  1.06           C  
ATOM   2732  CG  ARG A 185     -24.469   4.466 -21.860  1.00  1.06           C  
ATOM   2733  CD  ARG A 185     -24.452   4.236 -23.341  1.00  1.06           C  
ATOM   2734  NE  ARG A 185     -23.113   4.004 -23.903  1.00  1.06           N  
ATOM   2735  CZ  ARG A 185     -22.885   3.715 -25.196  1.00  1.06           C  
ATOM   2736  NH1 ARG A 185     -23.882   3.607 -26.052  1.00  1.06           N  
ATOM   2737  NH2 ARG A 185     -21.650   3.551 -25.587  1.00  1.06           N  
ATOM   2738  H   ARG A 185     -22.421   4.220 -19.007  1.00  1.06           H  
ATOM   2739  HA  ARG A 185     -25.342   3.673 -19.377  1.00  1.06           H  
ATOM   2740 1HB  ARG A 185     -23.083   2.955 -21.279  1.00  1.06           H  
ATOM   2741 2HB  ARG A 185     -24.754   2.424 -21.406  1.00  1.06           H  
ATOM   2742 1HG  ARG A 185     -25.464   4.807 -21.573  1.00  1.06           H  
ATOM   2743 2HG  ARG A 185     -23.742   5.248 -21.635  1.00  1.06           H  
ATOM   2744 1HD  ARG A 185     -25.068   3.368 -23.571  1.00  1.06           H  
ATOM   2745 2HD  ARG A 185     -24.874   5.110 -23.833  1.00  1.06           H  
ATOM   2746  HE  ARG A 185     -22.271   4.062 -23.301  1.00  1.06           H  
ATOM   2747 1HH1 ARG A 185     -24.834   3.739 -25.740  1.00  1.06           H  
ATOM   2748 2HH1 ARG A 185     -23.693   3.392 -27.020  1.00  1.06           H  
ATOM   2749 1HH2 ARG A 185     -20.901   3.649 -24.881  1.00  1.06           H  
ATOM   2750 2HH2 ARG A 185     -21.433   3.336 -26.545  1.00  1.06           H  
ATOM   2751  N   GLY A 186     -25.173   1.254 -18.768  1.00  1.16           N  
ATOM   2752  CA  GLY A 186     -25.101  -0.052 -18.133  1.00  1.16           C  
ATOM   2753  C   GLY A 186     -24.503  -1.060 -19.079  1.00  1.16           C  
ATOM   2754  O   GLY A 186     -23.753  -0.693 -19.979  1.00  1.16           O  
ATOM   2755  H   GLY A 186     -26.065   1.604 -19.085  1.00  1.16           H  
ATOM   2756 1HA  GLY A 186     -24.496   0.011 -17.236  1.00  1.16           H  
ATOM   2757 2HA  GLY A 186     -26.098  -0.374 -17.836  1.00  1.16           H  
ATOM   2758  N   VAL A 187     -24.798  -2.329 -18.872  1.00  1.22           N  
ATOM   2759  CA  VAL A 187     -24.145  -3.320 -19.697  1.00  1.22           C  
ATOM   2760  C   VAL A 187     -24.534  -3.137 -21.152  1.00  1.22           C  
ATOM   2761  O   VAL A 187     -25.715  -3.047 -21.495  1.00  1.22           O  
ATOM   2762  CB  VAL A 187     -24.477  -4.732 -19.193  1.00  1.22           C  
ATOM   2763  CG1 VAL A 187     -23.898  -5.791 -20.116  1.00  1.22           C  
ATOM   2764  CG2 VAL A 187     -23.912  -4.880 -17.804  1.00  1.22           C  
ATOM   2765  H   VAL A 187     -25.437  -2.602 -18.143  1.00  1.22           H  
ATOM   2766  HA  VAL A 187     -23.079  -3.176 -19.616  1.00  1.22           H  
ATOM   2767  HB  VAL A 187     -25.557  -4.864 -19.174  1.00  1.22           H  
ATOM   2768 1HG1 VAL A 187     -24.152  -6.773 -19.730  1.00  1.22           H  
ATOM   2769 2HG1 VAL A 187     -24.310  -5.677 -21.118  1.00  1.22           H  
ATOM   2770 3HG1 VAL A 187     -22.813  -5.689 -20.159  1.00  1.22           H  
ATOM   2771 1HG2 VAL A 187     -24.146  -5.876 -17.417  1.00  1.22           H  
ATOM   2772 2HG2 VAL A 187     -22.832  -4.744 -17.845  1.00  1.22           H  
ATOM   2773 3HG2 VAL A 187     -24.346  -4.128 -17.150  1.00  1.22           H  
ATOM   2774  N   LEU A 188     -23.517  -3.065 -21.990  1.00  1.23           N  
ATOM   2775  CA  LEU A 188     -23.653  -2.845 -23.417  1.00  1.23           C  
ATOM   2776  C   LEU A 188     -23.512  -4.148 -24.169  1.00  1.23           C  
ATOM   2777  O   LEU A 188     -24.152  -4.371 -25.198  1.00  1.23           O  
ATOM   2778  CB  LEU A 188     -22.564  -1.876 -23.863  1.00  1.23           C  
ATOM   2779  CG  LEU A 188     -22.620  -0.524 -23.178  1.00  1.23           C  
ATOM   2780  CD1 LEU A 188     -21.477   0.319 -23.622  1.00  1.23           C  
ATOM   2781  CD2 LEU A 188     -23.933   0.138 -23.487  1.00  1.23           C  
ATOM   2782  H   LEU A 188     -22.592  -3.164 -21.591  1.00  1.23           H  
ATOM   2783  HA  LEU A 188     -24.635  -2.418 -23.616  1.00  1.23           H  
ATOM   2784 1HB  LEU A 188     -21.592  -2.326 -23.647  1.00  1.23           H  
ATOM   2785 2HB  LEU A 188     -22.648  -1.723 -24.935  1.00  1.23           H  
ATOM   2786  HG  LEU A 188     -22.526  -0.659 -22.103  1.00  1.23           H  
ATOM   2787 1HD1 LEU A 188     -21.538   1.274 -23.106  1.00  1.23           H  
ATOM   2788 2HD1 LEU A 188     -20.534  -0.172 -23.372  1.00  1.23           H  
ATOM   2789 3HD1 LEU A 188     -21.528   0.482 -24.694  1.00  1.23           H  
ATOM   2790 1HD2 LEU A 188     -23.964   1.085 -22.997  1.00  1.23           H  
ATOM   2791 2HD2 LEU A 188     -24.028   0.282 -24.561  1.00  1.23           H  
ATOM   2792 3HD2 LEU A 188     -24.753  -0.489 -23.127  1.00  1.23           H  
ATOM   2793  N   SER A 189     -22.648  -5.003 -23.649  1.00  1.17           N  
ATOM   2794  CA  SER A 189     -22.369  -6.286 -24.274  1.00  1.17           C  
ATOM   2795  C   SER A 189     -21.822  -7.238 -23.239  1.00  1.17           C  
ATOM   2796  O   SER A 189     -21.393  -6.803 -22.170  1.00  1.17           O  
ATOM   2797  CB  SER A 189     -21.412  -6.111 -25.437  1.00  1.17           C  
ATOM   2798  OG  SER A 189     -20.177  -5.662 -24.998  1.00  1.17           O  
ATOM   2799  H   SER A 189     -22.168  -4.741 -22.787  1.00  1.17           H  
ATOM   2800  HA  SER A 189     -23.302  -6.703 -24.657  1.00  1.17           H  
ATOM   2801 1HB  SER A 189     -21.290  -7.063 -25.954  1.00  1.17           H  
ATOM   2802 2HB  SER A 189     -21.828  -5.402 -26.151  1.00  1.17           H  
ATOM   2803  HG  SER A 189     -19.843  -6.355 -24.416  1.00  1.17           H  
ATOM   2804  N   ARG A 190     -21.850  -8.528 -23.547  1.00  1.09           N  
ATOM   2805  CA  ARG A 190     -21.343  -9.529 -22.616  1.00  1.09           C  
ATOM   2806  C   ARG A 190     -20.426 -10.511 -23.355  1.00  1.09           C  
ATOM   2807  O   ARG A 190     -20.655 -10.816 -24.539  1.00  1.09           O  
ATOM   2808  CB  ARG A 190     -22.519 -10.241 -21.956  1.00  1.09           C  
ATOM   2809  CG  ARG A 190     -23.521  -9.309 -21.211  1.00  1.09           C  
ATOM   2810  CD  ARG A 190     -24.724 -10.018 -20.606  1.00  1.09           C  
ATOM   2811  NE  ARG A 190     -24.433 -10.736 -19.357  1.00  1.09           N  
ATOM   2812  CZ  ARG A 190     -25.297 -11.563 -18.723  1.00  1.09           C  
ATOM   2813  NH1 ARG A 190     -26.490 -11.801 -19.234  1.00  1.09           N  
ATOM   2814  NH2 ARG A 190     -24.953 -12.129 -17.578  1.00  1.09           N  
ATOM   2815  H   ARG A 190     -22.223  -8.822 -24.440  1.00  1.09           H  
ATOM   2816  HA  ARG A 190     -20.755  -9.030 -21.841  1.00  1.09           H  
ATOM   2817 1HB  ARG A 190     -23.079 -10.772 -22.710  1.00  1.09           H  
ATOM   2818 2HB  ARG A 190     -22.134 -10.954 -21.228  1.00  1.09           H  
ATOM   2819 1HG  ARG A 190     -22.985  -8.814 -20.399  1.00  1.09           H  
ATOM   2820 2HG  ARG A 190     -23.906  -8.560 -21.895  1.00  1.09           H  
ATOM   2821 1HD  ARG A 190     -25.489  -9.276 -20.394  1.00  1.09           H  
ATOM   2822 2HD  ARG A 190     -25.111 -10.740 -21.326  1.00  1.09           H  
ATOM   2823  HE  ARG A 190     -23.530 -10.551 -18.895  1.00  1.09           H  
ATOM   2824 1HH1 ARG A 190     -26.760 -11.361 -20.099  1.00  1.09           H  
ATOM   2825 2HH1 ARG A 190     -27.132 -12.414 -18.752  1.00  1.09           H  
ATOM   2826 1HH2 ARG A 190     -24.033 -11.950 -17.172  1.00  1.09           H  
ATOM   2827 2HH2 ARG A 190     -25.599 -12.735 -17.104  1.00  1.09           H  
ATOM   2828  N   HIS A 191     -19.380 -10.966 -22.649  1.00  0.99           N  
ATOM   2829  CA  HIS A 191     -18.385 -11.883 -23.207  1.00  0.99           C  
ATOM   2830  C   HIS A 191     -17.978 -13.002 -22.245  1.00  0.99           C  
ATOM   2831  O   HIS A 191     -18.020 -12.828 -21.023  1.00  0.99           O  
ATOM   2832  CB  HIS A 191     -17.095 -11.134 -23.553  1.00  0.99           C  
ATOM   2833  CG  HIS A 191     -17.196 -10.031 -24.575  1.00  0.99           C  
ATOM   2834  ND1 HIS A 191     -17.731  -8.791 -24.287  1.00  0.99           N  
ATOM   2835  CD2 HIS A 191     -16.787  -9.972 -25.861  1.00  0.99           C  
ATOM   2836  CE1 HIS A 191     -17.673  -8.033 -25.367  1.00  0.99           C  
ATOM   2837  NE2 HIS A 191     -17.104  -8.724 -26.332  1.00  0.99           N  
ATOM   2838  H   HIS A 191     -19.280 -10.669 -21.675  1.00  0.99           H  
ATOM   2839  HA  HIS A 191     -18.785 -12.345 -24.105  1.00  0.99           H  
ATOM   2840 1HB  HIS A 191     -16.648 -10.733 -22.643  1.00  0.99           H  
ATOM   2841 2HB  HIS A 191     -16.418 -11.869 -23.949  1.00  0.99           H  
ATOM   2842  HD2 HIS A 191     -16.297 -10.769 -26.420  1.00  0.99           H  
ATOM   2843  HE1 HIS A 191     -18.025  -7.008 -25.449  1.00  0.99           H  
ATOM   2844  HE2 HIS A 191     -16.924  -8.390 -27.266  1.00  0.99           H  
ATOM   2845  N   VAL A 192     -17.528 -14.128 -22.790  1.00  0.90           N  
ATOM   2846  CA  VAL A 192     -16.990 -15.181 -21.939  1.00  0.90           C  
ATOM   2847  C   VAL A 192     -15.508 -15.357 -22.158  1.00  0.90           C  
ATOM   2848  O   VAL A 192     -15.049 -15.503 -23.290  1.00  0.90           O  
ATOM   2849  CB  VAL A 192     -17.701 -16.523 -22.143  1.00  0.90           C  
ATOM   2850  CG1 VAL A 192     -17.044 -17.621 -21.277  1.00  0.90           C  
ATOM   2851  CG2 VAL A 192     -19.123 -16.364 -21.748  1.00  0.90           C  
ATOM   2852  H   VAL A 192     -17.540 -14.231 -23.803  1.00  0.90           H  
ATOM   2853  HA  VAL A 192     -17.154 -14.890 -20.911  1.00  0.90           H  
ATOM   2854  HB  VAL A 192     -17.624 -16.820 -23.175  1.00  0.90           H  
ATOM   2855 1HG1 VAL A 192     -17.566 -18.561 -21.432  1.00  0.90           H  
ATOM   2856 2HG1 VAL A 192     -16.000 -17.739 -21.563  1.00  0.90           H  
ATOM   2857 3HG1 VAL A 192     -17.100 -17.340 -20.225  1.00  0.90           H  
ATOM   2858 1HG2 VAL A 192     -19.641 -17.296 -21.871  1.00  0.90           H  
ATOM   2859 2HG2 VAL A 192     -19.160 -16.063 -20.707  1.00  0.90           H  
ATOM   2860 3HG2 VAL A 192     -19.583 -15.611 -22.364  1.00  0.90           H  
ATOM   2861  N   SER A 193     -14.759 -15.292 -21.069  1.00  0.84           N  
ATOM   2862  CA  SER A 193     -13.315 -15.423 -21.130  1.00  0.84           C  
ATOM   2863  C   SER A 193     -12.931 -16.858 -20.858  1.00  0.84           C  
ATOM   2864  O   SER A 193     -13.256 -17.394 -19.801  1.00  0.84           O  
ATOM   2865  CB  SER A 193     -12.658 -14.490 -20.147  1.00  0.84           C  
ATOM   2866  OG  SER A 193     -11.284 -14.665 -20.136  1.00  0.84           O  
ATOM   2867  H   SER A 193     -15.229 -15.171 -20.172  1.00  0.84           H  
ATOM   2868  HA  SER A 193     -12.973 -15.173 -22.124  1.00  0.84           H  
ATOM   2869 1HB  SER A 193     -12.889 -13.462 -20.405  1.00  0.84           H  
ATOM   2870 2HB  SER A 193     -13.053 -14.687 -19.157  1.00  0.84           H  
ATOM   2871  HG  SER A 193     -10.968 -14.300 -19.291  1.00  0.84           H  
ATOM   2872  N   ILE A 194     -12.297 -17.486 -21.834  1.00  0.82           N  
ATOM   2873  CA  ILE A 194     -11.911 -18.882 -21.774  1.00  0.82           C  
ATOM   2874  C   ILE A 194     -10.410 -18.965 -21.494  1.00  0.82           C  
ATOM   2875  O   ILE A 194      -9.591 -18.461 -22.267  1.00  0.82           O  
ATOM   2876  CB  ILE A 194     -12.234 -19.549 -23.128  1.00  0.82           C  
ATOM   2877  CG1 ILE A 194     -13.739 -19.378 -23.443  1.00  0.82           C  
ATOM   2878  CG2 ILE A 194     -11.891 -21.040 -23.061  1.00  0.82           C  
ATOM   2879  CD1 ILE A 194     -14.121 -19.727 -24.876  1.00  0.82           C  
ATOM   2880  H   ILE A 194     -12.094 -16.968 -22.676  1.00  0.82           H  
ATOM   2881  HA  ILE A 194     -12.454 -19.379 -20.971  1.00  0.82           H  
ATOM   2882  HB  ILE A 194     -11.667 -19.071 -23.912  1.00  0.82           H  
ATOM   2883 1HG1 ILE A 194     -14.300 -20.005 -22.762  1.00  0.82           H  
ATOM   2884 2HG1 ILE A 194     -14.024 -18.337 -23.269  1.00  0.82           H  
ATOM   2885 1HG2 ILE A 194     -12.119 -21.513 -24.014  1.00  0.82           H  
ATOM   2886 2HG2 ILE A 194     -10.852 -21.173 -22.841  1.00  0.82           H  
ATOM   2887 3HG2 ILE A 194     -12.478 -21.508 -22.272  1.00  0.82           H  
ATOM   2888 1HD1 ILE A 194     -15.193 -19.580 -25.013  1.00  0.82           H  
ATOM   2889 2HD1 ILE A 194     -13.579 -19.074 -25.551  1.00  0.82           H  
ATOM   2890 3HD1 ILE A 194     -13.865 -20.754 -25.093  1.00  0.82           H  
ATOM   2891  N   ALA A 195     -10.049 -19.566 -20.366  1.00  0.83           N  
ATOM   2892  CA  ALA A 195      -8.654 -19.678 -19.947  1.00  0.83           C  
ATOM   2893  C   ALA A 195      -8.141 -21.055 -20.299  1.00  0.83           C  
ATOM   2894  O   ALA A 195      -8.672 -22.040 -19.780  1.00  0.83           O  
ATOM   2895  CB  ALA A 195      -8.536 -19.445 -18.451  1.00  0.83           C  
ATOM   2896  H   ALA A 195     -10.765 -19.976 -19.768  1.00  0.83           H  
ATOM   2897  HA  ALA A 195      -8.062 -18.936 -20.487  1.00  0.83           H  
ATOM   2898 1HB  ALA A 195      -7.500 -19.527 -18.147  1.00  0.83           H  
ATOM   2899 2HB  ALA A 195      -8.908 -18.456 -18.206  1.00  0.83           H  
ATOM   2900 3HB  ALA A 195      -9.123 -20.191 -17.933  1.00  0.83           H  
ATOM   2901  N   PHE A 196      -7.112 -21.146 -21.142  1.00  0.86           N  
ATOM   2902  CA  PHE A 196      -6.675 -22.470 -21.575  1.00  0.86           C  
ATOM   2903  C   PHE A 196      -5.217 -22.580 -21.996  1.00  0.86           C  
ATOM   2904  O   PHE A 196      -4.571 -21.588 -22.312  1.00  0.86           O  
ATOM   2905  CB  PHE A 196      -7.548 -22.873 -22.756  1.00  0.86           C  
ATOM   2906  CG  PHE A 196      -7.409 -21.976 -23.886  1.00  0.86           C  
ATOM   2907  CD1 PHE A 196      -6.538 -22.238 -24.869  1.00  0.86           C  
ATOM   2908  CD2 PHE A 196      -8.150 -20.840 -23.952  1.00  0.86           C  
ATOM   2909  CE1 PHE A 196      -6.417 -21.402 -25.914  1.00  0.86           C  
ATOM   2910  CE2 PHE A 196      -8.039 -19.987 -24.987  1.00  0.86           C  
ATOM   2911  CZ  PHE A 196      -7.173 -20.263 -25.985  1.00  0.86           C  
ATOM   2912  H   PHE A 196      -6.669 -20.307 -21.532  1.00  0.86           H  
ATOM   2913  HA  PHE A 196      -6.836 -23.159 -20.750  1.00  0.86           H  
ATOM   2914 1HB  PHE A 196      -7.301 -23.877 -23.089  1.00  0.86           H  
ATOM   2915 2HB  PHE A 196      -8.574 -22.857 -22.464  1.00  0.86           H  
ATOM   2916  HD1 PHE A 196      -5.941 -23.139 -24.813  1.00  0.86           H  
ATOM   2917  HD2 PHE A 196      -8.828 -20.623 -23.161  1.00  0.86           H  
ATOM   2918  HE1 PHE A 196      -5.728 -21.648 -26.680  1.00  0.86           H  
ATOM   2919  HE2 PHE A 196      -8.638 -19.103 -25.009  1.00  0.86           H  
ATOM   2920  HZ  PHE A 196      -7.082 -19.594 -26.823  1.00  0.86           H  
ATOM   2921  N   GLY A 197      -4.707 -23.803 -22.048  1.00  0.93           N  
ATOM   2922  CA  GLY A 197      -3.377 -23.985 -22.608  1.00  0.93           C  
ATOM   2923  C   GLY A 197      -3.508 -24.384 -24.068  1.00  0.93           C  
ATOM   2924  O   GLY A 197      -4.401 -25.163 -24.417  1.00  0.93           O  
ATOM   2925  H   GLY A 197      -5.269 -24.589 -21.724  1.00  0.93           H  
ATOM   2926 1HA  GLY A 197      -2.801 -23.068 -22.525  1.00  0.93           H  
ATOM   2927 2HA  GLY A 197      -2.845 -24.754 -22.055  1.00  0.93           H  
ATOM   2928  N   ALA A 198      -2.616 -23.893 -24.925  1.00  1.01           N  
ATOM   2929  CA  ALA A 198      -2.633 -24.308 -26.330  1.00  1.01           C  
ATOM   2930  C   ALA A 198      -1.303 -24.007 -26.996  1.00  1.01           C  
ATOM   2931  O   ALA A 198      -0.649 -23.015 -26.676  1.00  1.01           O  
ATOM   2932  CB  ALA A 198      -3.757 -23.617 -27.077  1.00  1.01           C  
ATOM   2933  H   ALA A 198      -1.929 -23.208 -24.605  1.00  1.01           H  
ATOM   2934  HA  ALA A 198      -2.781 -25.383 -26.358  1.00  1.01           H  
ATOM   2935 1HB  ALA A 198      -3.767 -23.943 -28.101  1.00  1.01           H  
ATOM   2936 2HB  ALA A 198      -4.703 -23.864 -26.620  1.00  1.01           H  
ATOM   2937 3HB  ALA A 198      -3.591 -22.552 -27.034  1.00  1.01           H  
ATOM   2938  N   ASP A 199      -0.927 -24.799 -28.000  1.00  1.10           N  
ATOM   2939  CA  ASP A 199       0.340 -24.548 -28.701  1.00  1.10           C  
ATOM   2940  C   ASP A 199       0.234 -23.429 -29.729  1.00  1.10           C  
ATOM   2941  O   ASP A 199       0.403 -23.629 -30.931  1.00  1.10           O  
ATOM   2942  CB  ASP A 199       0.826 -25.840 -29.377  1.00  1.10           C  
ATOM   2943  CG  ASP A 199       2.253 -25.760 -29.963  1.00  1.10           C  
ATOM   2944  OD1 ASP A 199       2.963 -24.826 -29.667  1.00  1.10           O  
ATOM   2945  OD2 ASP A 199       2.615 -26.657 -30.689  1.00  1.10           O  
ATOM   2946  H   ASP A 199      -1.506 -25.591 -28.249  1.00  1.10           H  
ATOM   2947  HA  ASP A 199       1.085 -24.250 -27.960  1.00  1.10           H  
ATOM   2948 1HB  ASP A 199       0.793 -26.659 -28.656  1.00  1.10           H  
ATOM   2949 2HB  ASP A 199       0.149 -26.098 -30.187  1.00  1.10           H  
ATOM   2950  N   PHE A 200       0.048 -22.214 -29.232  1.00  1.19           N  
ATOM   2951  CA  PHE A 200      -0.092 -21.053 -30.098  1.00  1.19           C  
ATOM   2952  C   PHE A 200       1.204 -20.697 -30.761  1.00  1.19           C  
ATOM   2953  O   PHE A 200       1.224 -20.137 -31.860  1.00  1.19           O  
ATOM   2954  CB  PHE A 200      -0.674 -19.895 -29.341  1.00  1.19           C  
ATOM   2955  CG  PHE A 200      -2.088 -20.128 -29.147  1.00  1.19           C  
ATOM   2956  CD1 PHE A 200      -2.734 -20.994 -30.008  1.00  1.19           C  
ATOM   2957  CD2 PHE A 200      -2.791 -19.526 -28.150  1.00  1.19           C  
ATOM   2958  CE1 PHE A 200      -4.038 -21.243 -29.884  1.00  1.19           C  
ATOM   2959  CE2 PHE A 200      -4.117 -19.769 -28.018  1.00  1.19           C  
ATOM   2960  CZ  PHE A 200      -4.756 -20.633 -28.900  1.00  1.19           C  
ATOM   2961  H   PHE A 200      -0.045 -22.136 -28.218  1.00  1.19           H  
ATOM   2962  HA  PHE A 200      -0.794 -21.313 -30.890  1.00  1.19           H  
ATOM   2963 1HB  PHE A 200      -0.197 -19.800 -28.368  1.00  1.19           H  
ATOM   2964 2HB  PHE A 200      -0.534 -18.966 -29.893  1.00  1.19           H  
ATOM   2965  HD1 PHE A 200      -2.170 -21.481 -30.806  1.00  1.19           H  
ATOM   2966  HD2 PHE A 200      -2.281 -18.846 -27.465  1.00  1.19           H  
ATOM   2967  HE1 PHE A 200      -4.504 -21.928 -30.576  1.00  1.19           H  
ATOM   2968  HE2 PHE A 200      -4.660 -19.284 -27.215  1.00  1.19           H  
ATOM   2969  HZ  PHE A 200      -5.823 -20.832 -28.805  1.00  1.19           H  
ATOM   2970  N   ALA A 201       2.305 -21.074 -30.134  1.00  1.28           N  
ATOM   2971  CA  ALA A 201       3.605 -20.821 -30.711  1.00  1.28           C  
ATOM   2972  C   ALA A 201       3.725 -21.429 -32.094  1.00  1.28           C  
ATOM   2973  O   ALA A 201       4.338 -20.831 -32.982  1.00  1.28           O  
ATOM   2974  CB  ALA A 201       4.688 -21.391 -29.814  1.00  1.28           C  
ATOM   2975  H   ALA A 201       2.239 -21.478 -29.197  1.00  1.28           H  
ATOM   2976  HA  ALA A 201       3.718 -19.757 -30.816  1.00  1.28           H  
ATOM   2977 1HB  ALA A 201       5.663 -21.179 -30.245  1.00  1.28           H  
ATOM   2978 2HB  ALA A 201       4.630 -20.952 -28.824  1.00  1.28           H  
ATOM   2979 3HB  ALA A 201       4.550 -22.475 -29.735  1.00  1.28           H  
ATOM   2980  N   ALA A 202       3.073 -22.578 -32.312  1.00  1.38           N  
ATOM   2981  CA  ALA A 202       3.151 -23.294 -33.576  1.00  1.38           C  
ATOM   2982  C   ALA A 202       2.254 -22.692 -34.650  1.00  1.38           C  
ATOM   2983  O   ALA A 202       2.267 -23.152 -35.794  1.00  1.38           O  
ATOM   2984  CB  ALA A 202       2.753 -24.739 -33.366  1.00  1.38           C  
ATOM   2985  H   ALA A 202       2.501 -22.997 -31.574  1.00  1.38           H  
ATOM   2986  HA  ALA A 202       4.180 -23.250 -33.925  1.00  1.38           H  
ATOM   2987 1HB  ALA A 202       2.839 -25.283 -34.301  1.00  1.38           H  
ATOM   2988 2HB  ALA A 202       3.410 -25.190 -32.620  1.00  1.38           H  
ATOM   2989 3HB  ALA A 202       1.722 -24.782 -33.010  1.00  1.38           H  
ATOM   2990  N   VAL A 203       1.452 -21.701 -34.286  1.00  1.47           N  
ATOM   2991  CA  VAL A 203       0.540 -21.096 -35.232  1.00  1.47           C  
ATOM   2992  C   VAL A 203       0.968 -19.658 -35.495  1.00  1.47           C  
ATOM   2993  O   VAL A 203       1.157 -19.246 -36.639  1.00  1.47           O  
ATOM   2994  CB  VAL A 203      -0.889 -21.093 -34.683  1.00  1.47           C  
ATOM   2995  CG1 VAL A 203      -1.780 -20.453 -35.689  1.00  1.47           C  
ATOM   2996  CG2 VAL A 203      -1.329 -22.479 -34.346  1.00  1.47           C  
ATOM   2997  H   VAL A 203       1.487 -21.341 -33.339  1.00  1.47           H  
ATOM   2998  HA  VAL A 203       0.560 -21.653 -36.166  1.00  1.47           H  
ATOM   2999  HB  VAL A 203      -0.928 -20.485 -33.778  1.00  1.47           H  
ATOM   3000 1HG1 VAL A 203      -2.796 -20.432 -35.317  1.00  1.47           H  
ATOM   3001 2HG1 VAL A 203      -1.436 -19.440 -35.894  1.00  1.47           H  
ATOM   3002 3HG1 VAL A 203      -1.745 -21.038 -36.604  1.00  1.47           H  
ATOM   3003 1HG2 VAL A 203      -2.340 -22.426 -33.960  1.00  1.47           H  
ATOM   3004 2HG2 VAL A 203      -1.304 -23.101 -35.239  1.00  1.47           H  
ATOM   3005 3HG2 VAL A 203      -0.664 -22.902 -33.585  1.00  1.47           H  
ATOM   3006  N   LEU A 204       1.077 -18.890 -34.412  1.00  1.57           N  
ATOM   3007  CA  LEU A 204       1.441 -17.481 -34.461  1.00  1.57           C  
ATOM   3008  C   LEU A 204       2.885 -17.316 -34.960  1.00  1.57           C  
ATOM   3009  O   LEU A 204       3.159 -16.496 -35.848  1.00  1.57           O  
ATOM   3010  CB  LEU A 204       1.242 -16.857 -33.079  1.00  1.57           C  
ATOM   3011  CG  LEU A 204       1.369 -15.342 -32.997  1.00  1.57           C  
ATOM   3012  CD1 LEU A 204       0.566 -14.853 -31.833  1.00  1.57           C  
ATOM   3013  CD2 LEU A 204       2.792 -14.946 -32.852  1.00  1.57           C  
ATOM   3014  H   LEU A 204       0.928 -19.316 -33.502  1.00  1.57           H  
ATOM   3015  HA  LEU A 204       0.775 -16.980 -35.161  1.00  1.57           H  
ATOM   3016 1HB  LEU A 204       0.253 -17.133 -32.711  1.00  1.57           H  
ATOM   3017 2HB  LEU A 204       1.981 -17.288 -32.408  1.00  1.57           H  
ATOM   3018  HG  LEU A 204       0.964 -14.895 -33.896  1.00  1.57           H  
ATOM   3019 1HD1 LEU A 204       0.643 -13.781 -31.765  1.00  1.57           H  
ATOM   3020 2HD1 LEU A 204      -0.467 -15.139 -31.979  1.00  1.57           H  
ATOM   3021 3HD1 LEU A 204       0.910 -15.271 -30.925  1.00  1.57           H  
ATOM   3022 1HD2 LEU A 204       2.835 -13.882 -32.793  1.00  1.57           H  
ATOM   3023 2HD2 LEU A 204       3.217 -15.378 -31.955  1.00  1.57           H  
ATOM   3024 3HD2 LEU A 204       3.350 -15.291 -33.711  1.00  1.57           H  
ATOM   3025  N   GLY A 205       3.823 -18.053 -34.343  1.00  1.66           N  
ATOM   3026  CA  GLY A 205       5.210 -18.030 -34.761  1.00  1.66           C  
ATOM   3027  C   GLY A 205       5.856 -16.653 -34.794  1.00  1.66           C  
ATOM   3028  O   GLY A 205       5.809 -15.865 -33.840  1.00  1.66           O  
ATOM   3029  H   GLY A 205       3.581 -18.724 -33.618  1.00  1.66           H  
ATOM   3030 1HA  GLY A 205       5.782 -18.677 -34.094  1.00  1.66           H  
ATOM   3031 2HA  GLY A 205       5.280 -18.481 -35.751  1.00  1.66           H  
ATOM   3032  N   GLU A 206       6.411 -16.371 -35.967  1.00  1.72           N  
ATOM   3033  CA  GLU A 206       7.144 -15.165 -36.322  1.00  1.72           C  
ATOM   3034  C   GLU A 206       6.296 -13.901 -36.320  1.00  1.72           C  
ATOM   3035  O   GLU A 206       6.836 -12.797 -36.378  1.00  1.72           O  
ATOM   3036  CB  GLU A 206       7.790 -15.343 -37.696  1.00  1.72           C  
ATOM   3037  CG  GLU A 206       8.900 -16.394 -37.729  1.00  1.72           C  
ATOM   3038  CD  GLU A 206       9.526 -16.571 -39.096  1.00  1.72           C  
ATOM   3039  OE1 GLU A 206       9.079 -15.941 -40.026  1.00  1.72           O  
ATOM   3040  OE2 GLU A 206      10.454 -17.338 -39.203  1.00  1.72           O  
ATOM   3041  H   GLU A 206       6.342 -17.085 -36.680  1.00  1.72           H  
ATOM   3042  HA  GLU A 206       7.937 -15.031 -35.588  1.00  1.72           H  
ATOM   3043 1HB  GLU A 206       7.031 -15.633 -38.421  1.00  1.72           H  
ATOM   3044 2HB  GLU A 206       8.215 -14.396 -38.024  1.00  1.72           H  
ATOM   3045 1HG  GLU A 206       9.677 -16.106 -37.021  1.00  1.72           H  
ATOM   3046 2HG  GLU A 206       8.485 -17.346 -37.401  1.00  1.72           H  
ATOM   3047  N   ARG A 207       4.970 -14.037 -36.278  1.00  1.73           N  
ATOM   3048  CA  ARG A 207       4.129 -12.852 -36.292  1.00  1.73           C  
ATOM   3049  C   ARG A 207       4.393 -11.965 -35.060  1.00  1.73           C  
ATOM   3050  O   ARG A 207       4.171 -10.756 -35.114  1.00  1.73           O  
ATOM   3051  CB  ARG A 207       2.666 -13.229 -36.362  1.00  1.73           C  
ATOM   3052  CG  ARG A 207       2.195 -13.851 -37.684  1.00  1.73           C  
ATOM   3053  CD  ARG A 207       0.758 -14.193 -37.599  1.00  1.73           C  
ATOM   3054  NE  ARG A 207       0.217 -14.811 -38.777  1.00  1.73           N  
ATOM   3055  CZ  ARG A 207      -0.996 -15.408 -38.794  1.00  1.73           C  
ATOM   3056  NH1 ARG A 207      -1.695 -15.449 -37.680  1.00  1.73           N  
ATOM   3057  NH2 ARG A 207      -1.466 -15.938 -39.918  1.00  1.73           N  
ATOM   3058  H   ARG A 207       4.539 -14.961 -36.222  1.00  1.73           H  
ATOM   3059  HA  ARG A 207       4.367 -12.274 -37.186  1.00  1.73           H  
ATOM   3060 1HB  ARG A 207       2.427 -13.918 -35.565  1.00  1.73           H  
ATOM   3061 2HB  ARG A 207       2.079 -12.340 -36.216  1.00  1.73           H  
ATOM   3062 1HG  ARG A 207       2.344 -13.146 -38.502  1.00  1.73           H  
ATOM   3063 2HG  ARG A 207       2.759 -14.767 -37.875  1.00  1.73           H  
ATOM   3064 1HD  ARG A 207       0.585 -14.859 -36.747  1.00  1.73           H  
ATOM   3065 2HD  ARG A 207       0.215 -13.270 -37.464  1.00  1.73           H  
ATOM   3066  HE  ARG A 207       0.754 -14.784 -39.630  1.00  1.73           H  
ATOM   3067 1HH1 ARG A 207      -1.322 -15.046 -36.834  1.00  1.73           H  
ATOM   3068 2HH1 ARG A 207      -2.597 -15.937 -37.645  1.00  1.73           H  
ATOM   3069 1HH2 ARG A 207      -0.919 -15.898 -40.759  1.00  1.73           H  
ATOM   3070 2HH2 ARG A 207      -2.413 -16.360 -39.966  1.00  1.73           H  
ATOM   3071  N   ARG A 208       4.831 -12.565 -33.941  1.00  1.67           N  
ATOM   3072  CA  ARG A 208       5.183 -11.820 -32.718  1.00  1.67           C  
ATOM   3073  C   ARG A 208       4.187 -10.779 -32.186  1.00  1.67           C  
ATOM   3074  O   ARG A 208       4.554  -9.615 -32.003  1.00  1.67           O  
ATOM   3075  CB  ARG A 208       6.533 -11.150 -32.902  1.00  1.67           C  
ATOM   3076  CG  ARG A 208       7.678 -12.128 -33.102  1.00  1.67           C  
ATOM   3077  CD  ARG A 208       8.984 -11.455 -33.257  1.00  1.67           C  
ATOM   3078  NE  ARG A 208      10.051 -12.421 -33.475  1.00  1.67           N  
ATOM   3079  CZ  ARG A 208      11.338 -12.106 -33.721  1.00  1.67           C  
ATOM   3080  NH1 ARG A 208      11.710 -10.845 -33.776  1.00  1.67           N  
ATOM   3081  NH2 ARG A 208      12.227 -13.066 -33.907  1.00  1.67           N  
ATOM   3082  H   ARG A 208       4.999 -13.575 -33.957  1.00  1.67           H  
ATOM   3083  HA  ARG A 208       5.307 -12.564 -31.930  1.00  1.67           H  
ATOM   3084 1HB  ARG A 208       6.502 -10.490 -33.769  1.00  1.67           H  
ATOM   3085 2HB  ARG A 208       6.760 -10.538 -32.027  1.00  1.67           H  
ATOM   3086 1HG  ARG A 208       7.735 -12.782 -32.233  1.00  1.67           H  
ATOM   3087 2HG  ARG A 208       7.498 -12.727 -33.979  1.00  1.67           H  
ATOM   3088 1HD  ARG A 208       8.946 -10.787 -34.118  1.00  1.67           H  
ATOM   3089 2HD  ARG A 208       9.214 -10.884 -32.358  1.00  1.67           H  
ATOM   3090  HE  ARG A 208       9.805 -13.402 -33.444  1.00  1.67           H  
ATOM   3091 1HH1 ARG A 208      11.030 -10.112 -33.635  1.00  1.67           H  
ATOM   3092 2HH1 ARG A 208      12.675 -10.612 -33.961  1.00  1.67           H  
ATOM   3093 1HH2 ARG A 208      11.942 -14.034 -33.864  1.00  1.67           H  
ATOM   3094 2HH2 ARG A 208      13.191 -12.831 -34.091  1.00  1.67           H  
ATOM   3095  N   TYR A 209       2.943 -11.175 -31.937  1.00  1.56           N  
ATOM   3096  CA  TYR A 209       1.967 -10.226 -31.395  1.00  1.56           C  
ATOM   3097  C   TYR A 209       1.346 -10.674 -30.077  1.00  1.56           C  
ATOM   3098  O   TYR A 209       1.355 -11.857 -29.731  1.00  1.56           O  
ATOM   3099  CB  TYR A 209       0.864  -9.908 -32.401  1.00  1.56           C  
ATOM   3100  CG  TYR A 209       0.079 -10.984 -32.834  1.00  1.56           C  
ATOM   3101  CD1 TYR A 209      -0.944 -11.433 -32.069  1.00  1.56           C  
ATOM   3102  CD2 TYR A 209       0.304 -11.489 -34.063  1.00  1.56           C  
ATOM   3103  CE1 TYR A 209      -1.715 -12.422 -32.526  1.00  1.56           C  
ATOM   3104  CE2 TYR A 209      -0.499 -12.467 -34.531  1.00  1.56           C  
ATOM   3105  CZ  TYR A 209      -1.499 -12.933 -33.776  1.00  1.56           C  
ATOM   3106  OH  TYR A 209      -2.294 -13.898 -34.263  1.00  1.56           O  
ATOM   3107  H   TYR A 209       2.680 -12.131 -32.110  1.00  1.56           H  
ATOM   3108  HA  TYR A 209       2.484  -9.291 -31.181  1.00  1.56           H  
ATOM   3109 1HB  TYR A 209       0.190  -9.190 -31.995  1.00  1.56           H  
ATOM   3110 2HB  TYR A 209       1.310  -9.483 -33.280  1.00  1.56           H  
ATOM   3111  HD1 TYR A 209      -1.126 -11.007 -31.093  1.00  1.56           H  
ATOM   3112  HD2 TYR A 209       1.114 -11.088 -34.667  1.00  1.56           H  
ATOM   3113  HE1 TYR A 209      -2.517 -12.797 -31.909  1.00  1.56           H  
ATOM   3114  HE2 TYR A 209      -0.352 -12.866 -35.492  1.00  1.56           H  
ATOM   3115  HH  TYR A 209      -2.976 -14.101 -33.622  1.00  1.56           H  
ATOM   3116  N   SER A 210       0.811  -9.692 -29.346  1.00  1.41           N  
ATOM   3117  CA  SER A 210       0.183  -9.902 -28.040  1.00  1.41           C  
ATOM   3118  C   SER A 210      -1.206 -10.456 -28.091  1.00  1.41           C  
ATOM   3119  O   SER A 210      -1.551 -11.405 -27.383  1.00  1.41           O  
ATOM   3120  CB  SER A 210       0.041  -8.590 -27.318  1.00  1.41           C  
ATOM   3121  OG  SER A 210      -0.574  -8.772 -26.071  1.00  1.41           O  
ATOM   3122  H   SER A 210       0.838  -8.747 -29.735  1.00  1.41           H  
ATOM   3123  HA  SER A 210       0.810 -10.587 -27.469  1.00  1.41           H  
ATOM   3124 1HB  SER A 210       0.974  -8.159 -27.203  1.00  1.41           H  
ATOM   3125 2HB  SER A 210      -0.546  -7.904 -27.922  1.00  1.41           H  
ATOM   3126  HG  SER A 210       0.063  -9.261 -25.534  1.00  1.41           H  
ATOM   3127  N   VAL A 211      -2.029  -9.780 -28.861  1.00  1.28           N  
ATOM   3128  CA  VAL A 211      -3.430 -10.086 -28.895  1.00  1.28           C  
ATOM   3129  C   VAL A 211      -3.995  -9.899 -30.279  1.00  1.28           C  
ATOM   3130  O   VAL A 211      -3.607  -8.962 -30.996  1.00  1.28           O  
ATOM   3131  CB  VAL A 211      -4.148  -9.172 -27.887  1.00  1.28           C  
ATOM   3132  CG1 VAL A 211      -3.966  -7.733 -28.293  1.00  1.28           C  
ATOM   3133  CG2 VAL A 211      -5.597  -9.496 -27.818  1.00  1.28           C  
ATOM   3134  H   VAL A 211      -1.664  -9.022 -29.420  1.00  1.28           H  
ATOM   3135  HA  VAL A 211      -3.553 -11.119 -28.600  1.00  1.28           H  
ATOM   3136  HB  VAL A 211      -3.695  -9.312 -26.903  1.00  1.28           H  
ATOM   3137 1HG1 VAL A 211      -4.456  -7.090 -27.567  1.00  1.28           H  
ATOM   3138 2HG1 VAL A 211      -2.907  -7.489 -28.334  1.00  1.28           H  
ATOM   3139 3HG1 VAL A 211      -4.411  -7.593 -29.269  1.00  1.28           H  
ATOM   3140 1HG2 VAL A 211      -6.063  -8.842 -27.088  1.00  1.28           H  
ATOM   3141 2HG2 VAL A 211      -6.065  -9.342 -28.781  1.00  1.28           H  
ATOM   3142 3HG2 VAL A 211      -5.724 -10.523 -27.516  1.00  1.28           H  
ATOM   3143  N   VAL A 212      -4.926 -10.777 -30.622  1.00  1.19           N  
ATOM   3144  CA  VAL A 212      -5.580 -10.709 -31.899  1.00  1.19           C  
ATOM   3145  C   VAL A 212      -7.094 -10.716 -31.844  1.00  1.19           C  
ATOM   3146  O   VAL A 212      -7.719 -11.455 -31.077  1.00  1.19           O  
ATOM   3147  CB  VAL A 212      -5.093 -11.864 -32.769  1.00  1.19           C  
ATOM   3148  CG1 VAL A 212      -5.383 -13.164 -32.125  1.00  1.19           C  
ATOM   3149  CG2 VAL A 212      -5.707 -11.861 -34.030  1.00  1.19           C  
ATOM   3150  H   VAL A 212      -5.156 -11.517 -29.959  1.00  1.19           H  
ATOM   3151  HA  VAL A 212      -5.253  -9.796 -32.359  1.00  1.19           H  
ATOM   3152  HB  VAL A 212      -4.090 -11.744 -32.913  1.00  1.19           H  
ATOM   3153 1HG1 VAL A 212      -5.019 -13.973 -32.753  1.00  1.19           H  
ATOM   3154 2HG1 VAL A 212      -4.898 -13.206 -31.146  1.00  1.19           H  
ATOM   3155 3HG1 VAL A 212      -6.458 -13.249 -32.013  1.00  1.19           H  
ATOM   3156 1HG2 VAL A 212      -5.294 -12.686 -34.580  1.00  1.19           H  
ATOM   3157 2HG2 VAL A 212      -6.771 -11.991 -33.921  1.00  1.19           H  
ATOM   3158 3HG2 VAL A 212      -5.496 -10.948 -34.528  1.00  1.19           H  
ATOM   3159  N   HIS A 213      -7.680  -9.903 -32.711  1.00  1.17           N  
ATOM   3160  CA  HIS A 213      -9.117  -9.843 -32.862  1.00  1.17           C  
ATOM   3161  C   HIS A 213      -9.524 -10.839 -33.925  1.00  1.17           C  
ATOM   3162  O   HIS A 213      -9.164 -10.709 -35.098  1.00  1.17           O  
ATOM   3163  CB  HIS A 213      -9.553  -8.430 -33.268  1.00  1.17           C  
ATOM   3164  CG  HIS A 213     -11.045  -8.218 -33.387  1.00  1.17           C  
ATOM   3165  ND1 HIS A 213     -11.588  -7.218 -34.185  1.00  1.17           N  
ATOM   3166  CD2 HIS A 213     -12.099  -8.852 -32.815  1.00  1.17           C  
ATOM   3167  CE1 HIS A 213     -12.910  -7.245 -34.082  1.00  1.17           C  
ATOM   3168  NE2 HIS A 213     -13.243  -8.224 -33.264  1.00  1.17           N  
ATOM   3169  H   HIS A 213      -7.086  -9.302 -33.281  1.00  1.17           H  
ATOM   3170  HA  HIS A 213      -9.611 -10.119 -31.931  1.00  1.17           H  
ATOM   3171 1HB  HIS A 213      -9.176  -7.721 -32.532  1.00  1.17           H  
ATOM   3172 2HB  HIS A 213      -9.095  -8.175 -34.223  1.00  1.17           H  
ATOM   3173  HD2 HIS A 213     -12.050  -9.696 -32.126  1.00  1.17           H  
ATOM   3174  HE1 HIS A 213     -13.602  -6.571 -34.594  1.00  1.17           H  
ATOM   3175  HE2 HIS A 213     -14.184  -8.477 -33.004  1.00  1.17           H  
ATOM   3176  N   VAL A 214     -10.236 -11.867 -33.510  1.00  1.21           N  
ATOM   3177  CA  VAL A 214     -10.599 -12.908 -34.437  1.00  1.21           C  
ATOM   3178  C   VAL A 214     -11.995 -12.661 -34.952  1.00  1.21           C  
ATOM   3179  O   VAL A 214     -12.941 -12.488 -34.173  1.00  1.21           O  
ATOM   3180  CB  VAL A 214     -10.542 -14.287 -33.801  1.00  1.21           C  
ATOM   3181  CG1 VAL A 214     -10.947 -15.247 -34.862  1.00  1.21           C  
ATOM   3182  CG2 VAL A 214      -9.131 -14.574 -33.232  1.00  1.21           C  
ATOM   3183  H   VAL A 214     -10.520 -11.927 -32.540  1.00  1.21           H  
ATOM   3184  HA  VAL A 214      -9.910 -12.894 -35.278  1.00  1.21           H  
ATOM   3185  HB  VAL A 214     -11.266 -14.357 -32.986  1.00  1.21           H  
ATOM   3186 1HG1 VAL A 214     -10.923 -16.218 -34.486  1.00  1.21           H  
ATOM   3187 2HG1 VAL A 214     -11.949 -15.029 -35.214  1.00  1.21           H  
ATOM   3188 3HG1 VAL A 214     -10.261 -15.160 -35.682  1.00  1.21           H  
ATOM   3189 1HG2 VAL A 214      -9.112 -15.571 -32.793  1.00  1.21           H  
ATOM   3190 2HG2 VAL A 214      -8.395 -14.518 -34.016  1.00  1.21           H  
ATOM   3191 3HG2 VAL A 214      -8.896 -13.837 -32.461  1.00  1.21           H  
ATOM   3192  N   GLN A 215     -12.116 -12.602 -36.270  1.00  1.30           N  
ATOM   3193  CA  GLN A 215     -13.385 -12.303 -36.893  1.00  1.30           C  
ATOM   3194  C   GLN A 215     -13.938 -13.441 -37.772  1.00  1.30           C  
ATOM   3195  O   GLN A 215     -13.778 -13.398 -38.995  1.00  1.30           O  
ATOM   3196  CB  GLN A 215     -13.184 -11.038 -37.732  1.00  1.30           C  
ATOM   3197  CG  GLN A 215     -12.785  -9.792 -36.905  1.00  1.30           C  
ATOM   3198  CD  GLN A 215     -12.424  -8.606 -37.782  1.00  1.30           C  
ATOM   3199  OE1 GLN A 215     -12.707  -8.604 -38.984  1.00  1.30           O  
ATOM   3200  NE2 GLN A 215     -11.798  -7.586 -37.204  1.00  1.30           N  
ATOM   3201  H   GLN A 215     -11.288 -12.747 -36.850  1.00  1.30           H  
ATOM   3202  HA  GLN A 215     -14.107 -12.099 -36.110  1.00  1.30           H  
ATOM   3203 1HB  GLN A 215     -12.399 -11.217 -38.469  1.00  1.30           H  
ATOM   3204 2HB  GLN A 215     -14.101 -10.813 -38.272  1.00  1.30           H  
ATOM   3205 1HG  GLN A 215     -13.617  -9.510 -36.263  1.00  1.30           H  
ATOM   3206 2HG  GLN A 215     -11.909 -10.031 -36.295  1.00  1.30           H  
ATOM   3207 1HE2 GLN A 215     -11.544  -6.796 -37.751  1.00  1.30           H  
ATOM   3208 2HE2 GLN A 215     -11.599  -7.583 -36.194  1.00  1.30           H  
ATOM   3209  N   ASN A 216     -14.616 -14.436 -37.175  1.00  1.39           N  
ATOM   3210  CA  ASN A 216     -15.189 -15.533 -37.954  1.00  1.39           C  
ATOM   3211  C   ASN A 216     -16.633 -15.155 -38.256  1.00  1.39           C  
ATOM   3212  O   ASN A 216     -17.143 -14.181 -37.707  1.00  1.39           O  
ATOM   3213  CB  ASN A 216     -15.080 -16.869 -37.206  1.00  1.39           C  
ATOM   3214  CG  ASN A 216     -15.226 -18.116 -38.091  1.00  1.39           C  
ATOM   3215  OD1 ASN A 216     -15.592 -18.020 -39.270  1.00  1.39           O  
ATOM   3216  ND2 ASN A 216     -14.952 -19.273 -37.534  1.00  1.39           N  
ATOM   3217  H   ASN A 216     -14.742 -14.476 -36.162  1.00  1.39           H  
ATOM   3218  HA  ASN A 216     -14.659 -15.617 -38.905  1.00  1.39           H  
ATOM   3219 1HB  ASN A 216     -14.123 -16.912 -36.677  1.00  1.39           H  
ATOM   3220 2HB  ASN A 216     -15.858 -16.919 -36.463  1.00  1.39           H  
ATOM   3221 1HD2 ASN A 216     -15.027 -20.118 -38.067  1.00  1.39           H  
ATOM   3222 2HD2 ASN A 216     -14.662 -19.307 -36.576  1.00  1.39           H  
ATOM   3223  N   ASP A 217     -17.303 -15.916 -39.111  1.00  1.46           N  
ATOM   3224  CA  ASP A 217     -18.699 -15.610 -39.426  1.00  1.46           C  
ATOM   3225  C   ASP A 217     -19.636 -15.709 -38.214  1.00  1.46           C  
ATOM   3226  O   ASP A 217     -20.571 -14.921 -38.081  1.00  1.46           O  
ATOM   3227  CB  ASP A 217     -19.220 -16.535 -40.527  1.00  1.46           C  
ATOM   3228  CG  ASP A 217     -18.646 -16.223 -41.911  1.00  1.46           C  
ATOM   3229  OD1 ASP A 217     -18.058 -15.178 -42.079  1.00  1.46           O  
ATOM   3230  OD2 ASP A 217     -18.814 -17.033 -42.791  1.00  1.46           O  
ATOM   3231  H   ASP A 217     -16.820 -16.704 -39.529  1.00  1.46           H  
ATOM   3232  HA  ASP A 217     -18.740 -14.585 -39.797  1.00  1.46           H  
ATOM   3233 1HB  ASP A 217     -18.977 -17.568 -40.276  1.00  1.46           H  
ATOM   3234 2HB  ASP A 217     -20.306 -16.460 -40.574  1.00  1.46           H  
ATOM   3235  N   ARG A 218     -19.400 -16.697 -37.347  1.00  1.46           N  
ATOM   3236  CA  ARG A 218     -20.250 -16.897 -36.169  1.00  1.46           C  
ATOM   3237  C   ARG A 218     -19.543 -16.580 -34.851  1.00  1.46           C  
ATOM   3238  O   ARG A 218     -20.175 -16.139 -33.890  1.00  1.46           O  
ATOM   3239  CB  ARG A 218     -20.765 -18.324 -36.104  1.00  1.46           C  
ATOM   3240  CG  ARG A 218     -21.734 -18.602 -34.943  1.00  1.46           C  
ATOM   3241  CD  ARG A 218     -23.039 -17.871 -35.143  1.00  1.46           C  
ATOM   3242  NE  ARG A 218     -23.999 -18.079 -34.047  1.00  1.46           N  
ATOM   3243  CZ  ARG A 218     -24.871 -19.100 -33.960  1.00  1.46           C  
ATOM   3244  NH1 ARG A 218     -24.914 -20.041 -34.882  1.00  1.46           N  
ATOM   3245  NH2 ARG A 218     -25.685 -19.131 -32.928  1.00  1.46           N  
ATOM   3246  H   ARG A 218     -18.621 -17.310 -37.519  1.00  1.46           H  
ATOM   3247  HA  ARG A 218     -21.110 -16.234 -36.254  1.00  1.46           H  
ATOM   3248 1HB  ARG A 218     -21.278 -18.566 -37.032  1.00  1.46           H  
ATOM   3249 2HB  ARG A 218     -19.924 -19.008 -36.004  1.00  1.46           H  
ATOM   3250 1HG  ARG A 218     -21.937 -19.669 -34.885  1.00  1.46           H  
ATOM   3251 2HG  ARG A 218     -21.288 -18.261 -34.005  1.00  1.46           H  
ATOM   3252 1HD  ARG A 218     -22.840 -16.802 -35.216  1.00  1.46           H  
ATOM   3253 2HD  ARG A 218     -23.502 -18.212 -36.068  1.00  1.46           H  
ATOM   3254  HE  ARG A 218     -24.048 -17.382 -33.281  1.00  1.46           H  
ATOM   3255 1HH1 ARG A 218     -24.285 -20.004 -35.671  1.00  1.46           H  
ATOM   3256 2HH1 ARG A 218     -25.577 -20.798 -34.799  1.00  1.46           H  
ATOM   3257 1HH2 ARG A 218     -25.619 -18.364 -32.239  1.00  1.46           H  
ATOM   3258 2HH2 ARG A 218     -26.355 -19.874 -32.821  1.00  1.46           H  
ATOM   3259  N   VAL A 219     -18.247 -16.857 -34.790  1.00  1.40           N  
ATOM   3260  CA  VAL A 219     -17.492 -16.699 -33.554  1.00  1.40           C  
ATOM   3261  C   VAL A 219     -16.469 -15.584 -33.637  1.00  1.40           C  
ATOM   3262  O   VAL A 219     -15.538 -15.626 -34.449  1.00  1.40           O  
ATOM   3263  CB  VAL A 219     -16.760 -18.020 -33.213  1.00  1.40           C  
ATOM   3264  CG1 VAL A 219     -15.916 -17.860 -31.922  1.00  1.40           C  
ATOM   3265  CG2 VAL A 219     -17.793 -19.129 -33.059  1.00  1.40           C  
ATOM   3266  H   VAL A 219     -17.778 -17.192 -35.612  1.00  1.40           H  
ATOM   3267  HA  VAL A 219     -18.190 -16.469 -32.748  1.00  1.40           H  
ATOM   3268  HB  VAL A 219     -16.073 -18.270 -34.022  1.00  1.40           H  
ATOM   3269 1HG1 VAL A 219     -15.400 -18.795 -31.695  1.00  1.40           H  
ATOM   3270 2HG1 VAL A 219     -15.179 -17.068 -32.060  1.00  1.40           H  
ATOM   3271 3HG1 VAL A 219     -16.570 -17.597 -31.099  1.00  1.40           H  
ATOM   3272 1HG2 VAL A 219     -17.289 -20.065 -32.832  1.00  1.40           H  
ATOM   3273 2HG2 VAL A 219     -18.479 -18.875 -32.249  1.00  1.40           H  
ATOM   3274 3HG2 VAL A 219     -18.353 -19.236 -33.984  1.00  1.40           H  
ATOM   3275  N   THR A 220     -16.614 -14.599 -32.772  1.00  1.29           N  
ATOM   3276  CA  THR A 220     -15.653 -13.522 -32.785  1.00  1.29           C  
ATOM   3277  C   THR A 220     -15.138 -13.343 -31.374  1.00  1.29           C  
ATOM   3278  O   THR A 220     -15.869 -13.596 -30.401  1.00  1.29           O  
ATOM   3279  CB  THR A 220     -16.276 -12.219 -33.330  1.00  1.29           C  
ATOM   3280  OG1 THR A 220     -17.306 -11.765 -32.446  1.00  1.29           O  
ATOM   3281  CG2 THR A 220     -16.901 -12.465 -34.715  1.00  1.29           C  
ATOM   3282  H   THR A 220     -17.390 -14.597 -32.126  1.00  1.29           H  
ATOM   3283  HA  THR A 220     -14.814 -13.797 -33.418  1.00  1.29           H  
ATOM   3284  HB  THR A 220     -15.502 -11.454 -33.411  1.00  1.29           H  
ATOM   3285  HG1 THR A 220     -16.907 -11.495 -31.617  1.00  1.29           H  
ATOM   3286 1HG2 THR A 220     -17.332 -11.542 -35.092  1.00  1.29           H  
ATOM   3287 2HG2 THR A 220     -16.145 -12.813 -35.401  1.00  1.29           H  
ATOM   3288 3HG2 THR A 220     -17.685 -13.215 -34.644  1.00  1.29           H  
ATOM   3289  N   GLY A 221     -13.910 -12.863 -31.264  1.00  1.19           N  
ATOM   3290  CA  GLY A 221     -13.345 -12.675 -29.940  1.00  1.19           C  
ATOM   3291  C   GLY A 221     -11.903 -12.194 -29.895  1.00  1.19           C  
ATOM   3292  O   GLY A 221     -11.257 -11.980 -30.922  1.00  1.19           O  
ATOM   3293  H   GLY A 221     -13.385 -12.664 -32.118  1.00  1.19           H  
ATOM   3294 1HA  GLY A 221     -13.971 -11.985 -29.369  1.00  1.19           H  
ATOM   3295 2HA  GLY A 221     -13.396 -13.633 -29.426  1.00  1.19           H  
ATOM   3296  N   ILE A 222     -11.416 -12.006 -28.676  1.00  1.14           N  
ATOM   3297  CA  ILE A 222     -10.069 -11.507 -28.437  1.00  1.14           C  
ATOM   3298  C   ILE A 222      -9.159 -12.592 -27.901  1.00  1.14           C  
ATOM   3299  O   ILE A 222      -9.418 -13.137 -26.833  1.00  1.14           O  
ATOM   3300  CB  ILE A 222     -10.133 -10.362 -27.430  1.00  1.14           C  
ATOM   3301  CG1 ILE A 222     -11.119  -9.341 -27.920  1.00  1.14           C  
ATOM   3302  CG2 ILE A 222      -8.797  -9.777 -27.236  1.00  1.14           C  
ATOM   3303  CD1 ILE A 222     -10.775  -8.784 -29.262  1.00  1.14           C  
ATOM   3304  H   ILE A 222     -12.028 -12.237 -27.896  1.00  1.14           H  
ATOM   3305  HA  ILE A 222      -9.651 -11.142 -29.376  1.00  1.14           H  
ATOM   3306  HB  ILE A 222     -10.484 -10.728 -26.494  1.00  1.14           H  
ATOM   3307 1HG1 ILE A 222     -12.102  -9.810 -27.982  1.00  1.14           H  
ATOM   3308 2HG1 ILE A 222     -11.176  -8.531 -27.203  1.00  1.14           H  
ATOM   3309 1HG2 ILE A 222      -8.847  -8.965 -26.514  1.00  1.14           H  
ATOM   3310 2HG2 ILE A 222      -8.123 -10.551 -26.869  1.00  1.14           H  
ATOM   3311 3HG2 ILE A 222      -8.441  -9.398 -28.192  1.00  1.14           H  
ATOM   3312 1HD1 ILE A 222     -11.540  -8.082 -29.549  1.00  1.14           H  
ATOM   3313 2HD1 ILE A 222      -9.807  -8.290 -29.221  1.00  1.14           H  
ATOM   3314 3HD1 ILE A 222     -10.738  -9.580 -29.984  1.00  1.14           H  
ATOM   3315  N   LEU A 223      -8.103 -12.919 -28.631  1.00  1.15           N  
ATOM   3316  CA  LEU A 223      -7.214 -13.985 -28.191  1.00  1.15           C  
ATOM   3317  C   LEU A 223      -5.880 -13.410 -27.724  1.00  1.15           C  
ATOM   3318  O   LEU A 223      -5.169 -12.769 -28.499  1.00  1.15           O  
ATOM   3319  CB  LEU A 223      -7.052 -14.993 -29.335  1.00  1.15           C  
ATOM   3320  CG  LEU A 223      -6.163 -16.177 -29.099  1.00  1.15           C  
ATOM   3321  CD1 LEU A 223      -6.740 -17.010 -28.006  1.00  1.15           C  
ATOM   3322  CD2 LEU A 223      -6.070 -16.986 -30.384  1.00  1.15           C  
ATOM   3323  H   LEU A 223      -7.929 -12.431 -29.510  1.00  1.15           H  
ATOM   3324  HA  LEU A 223      -7.668 -14.496 -27.348  1.00  1.15           H  
ATOM   3325 1HB  LEU A 223      -8.028 -15.365 -29.598  1.00  1.15           H  
ATOM   3326 2HB  LEU A 223      -6.677 -14.478 -30.170  1.00  1.15           H  
ATOM   3327  HG  LEU A 223      -5.172 -15.842 -28.788  1.00  1.15           H  
ATOM   3328 1HD1 LEU A 223      -6.111 -17.840 -27.842  1.00  1.15           H  
ATOM   3329 2HD1 LEU A 223      -6.811 -16.424 -27.095  1.00  1.15           H  
ATOM   3330 3HD1 LEU A 223      -7.719 -17.350 -28.300  1.00  1.15           H  
ATOM   3331 1HD2 LEU A 223      -5.432 -17.850 -30.216  1.00  1.15           H  
ATOM   3332 2HD2 LEU A 223      -7.066 -17.320 -30.679  1.00  1.15           H  
ATOM   3333 3HD2 LEU A 223      -5.653 -16.370 -31.169  1.00  1.15           H  
ATOM   3334  N   VAL A 224      -5.566 -13.624 -26.443  1.00  1.22           N  
ATOM   3335  CA  VAL A 224      -4.366 -13.094 -25.796  1.00  1.22           C  
ATOM   3336  C   VAL A 224      -3.307 -14.182 -25.636  1.00  1.22           C  
ATOM   3337  O   VAL A 224      -3.531 -15.211 -24.987  1.00  1.22           O  
ATOM   3338  CB  VAL A 224      -4.723 -12.552 -24.400  1.00  1.22           C  
ATOM   3339  CG1 VAL A 224      -3.457 -11.997 -23.720  1.00  1.22           C  
ATOM   3340  CG2 VAL A 224      -5.833 -11.505 -24.522  1.00  1.22           C  
ATOM   3341  H   VAL A 224      -6.216 -14.165 -25.883  1.00  1.22           H  
ATOM   3342  HA  VAL A 224      -3.956 -12.290 -26.410  1.00  1.22           H  
ATOM   3343  HB  VAL A 224      -5.081 -13.374 -23.786  1.00  1.22           H  
ATOM   3344 1HG1 VAL A 224      -3.699 -11.638 -22.721  1.00  1.22           H  
ATOM   3345 2HG1 VAL A 224      -2.701 -12.781 -23.639  1.00  1.22           H  
ATOM   3346 3HG1 VAL A 224      -3.054 -11.173 -24.314  1.00  1.22           H  
ATOM   3347 1HG2 VAL A 224      -6.099 -11.139 -23.532  1.00  1.22           H  
ATOM   3348 2HG2 VAL A 224      -5.483 -10.679 -25.129  1.00  1.22           H  
ATOM   3349 3HG2 VAL A 224      -6.714 -11.960 -24.989  1.00  1.22           H  
ATOM   3350  N   HIS A 225      -2.125 -13.947 -26.191  1.00  1.35           N  
ATOM   3351  CA  HIS A 225      -1.075 -14.963 -26.251  1.00  1.35           C  
ATOM   3352  C   HIS A 225      -0.058 -14.992 -25.117  1.00  1.35           C  
ATOM   3353  O   HIS A 225       1.151 -14.925 -25.342  1.00  1.35           O  
ATOM   3354  CB  HIS A 225      -0.369 -14.804 -27.588  1.00  1.35           C  
ATOM   3355  CG  HIS A 225      -1.283 -15.140 -28.687  1.00  1.35           C  
ATOM   3356  ND1 HIS A 225      -1.605 -16.432 -28.995  1.00  1.35           N  
ATOM   3357  CD2 HIS A 225      -2.011 -14.364 -29.514  1.00  1.35           C  
ATOM   3358  CE1 HIS A 225      -2.471 -16.444 -29.979  1.00  1.35           C  
ATOM   3359  NE2 HIS A 225      -2.738 -15.205 -30.312  1.00  1.35           N  
ATOM   3360  H   HIS A 225      -1.960 -13.046 -26.643  1.00  1.35           H  
ATOM   3361  HA  HIS A 225      -1.553 -15.942 -26.255  1.00  1.35           H  
ATOM   3362 1HB  HIS A 225      -0.035 -13.768 -27.717  1.00  1.35           H  
ATOM   3363 2HB  HIS A 225       0.498 -15.441 -27.627  1.00  1.35           H  
ATOM   3364  HD2 HIS A 225      -2.023 -13.271 -29.532  1.00  1.35           H  
ATOM   3365  HE1 HIS A 225      -2.898 -17.327 -30.426  1.00  1.35           H  
ATOM   3366  HE2 HIS A 225      -3.381 -14.918 -31.031  1.00  1.35           H  
ATOM   3367  N   ASP A 226      -0.546 -15.176 -23.906  1.00  1.50           N  
ATOM   3368  CA  ASP A 226       0.338 -15.316 -22.745  1.00  1.50           C  
ATOM   3369  C   ASP A 226       0.956 -16.731 -22.781  1.00  1.50           C  
ATOM   3370  O   ASP A 226       0.395 -17.581 -23.465  1.00  1.50           O  
ATOM   3371  CB  ASP A 226      -0.424 -15.051 -21.450  1.00  1.50           C  
ATOM   3372  CG  ASP A 226      -0.811 -13.576 -21.315  1.00  1.50           C  
ATOM   3373  OD1 ASP A 226      -0.295 -12.781 -22.072  1.00  1.50           O  
ATOM   3374  OD2 ASP A 226      -1.596 -13.253 -20.457  1.00  1.50           O  
ATOM   3375  H   ASP A 226      -1.560 -15.232 -23.827  1.00  1.50           H  
ATOM   3376  HA  ASP A 226       1.117 -14.568 -22.839  1.00  1.50           H  
ATOM   3377 1HB  ASP A 226      -1.333 -15.655 -21.435  1.00  1.50           H  
ATOM   3378 2HB  ASP A 226       0.170 -15.343 -20.596  1.00  1.50           H  
ATOM   3379  N   ASP A 227       2.131 -17.011 -22.155  1.00  1.64           N  
ATOM   3380  CA  ASP A 227       3.029 -16.099 -21.402  1.00  1.64           C  
ATOM   3381  C   ASP A 227       4.528 -16.131 -21.832  1.00  1.64           C  
ATOM   3382  O   ASP A 227       5.385 -16.148 -20.949  1.00  1.64           O  
ATOM   3383  CB  ASP A 227       2.996 -16.398 -19.894  1.00  1.64           C  
ATOM   3384  CG  ASP A 227       3.477 -17.824 -19.480  1.00  1.64           C  
ATOM   3385  OD1 ASP A 227       3.932 -18.583 -20.313  1.00  1.64           O  
ATOM   3386  OD2 ASP A 227       3.430 -18.101 -18.299  1.00  1.64           O  
ATOM   3387  H   ASP A 227       2.435 -17.975 -22.237  1.00  1.64           H  
ATOM   3388  HA  ASP A 227       2.690 -15.078 -21.533  1.00  1.64           H  
ATOM   3389 1HB  ASP A 227       3.617 -15.666 -19.376  1.00  1.64           H  
ATOM   3390 2HB  ASP A 227       1.982 -16.270 -19.523  1.00  1.64           H  
ATOM   3391  N   THR A 228       4.877 -16.167 -23.137  1.00  1.70           N  
ATOM   3392  CA  THR A 228       3.974 -16.021 -24.278  1.00  1.70           C  
ATOM   3393  C   THR A 228       3.704 -17.331 -25.021  1.00  1.70           C  
ATOM   3394  O   THR A 228       4.513 -18.254 -24.978  1.00  1.70           O  
ATOM   3395  CB  THR A 228       4.566 -15.004 -25.262  1.00  1.70           C  
ATOM   3396  OG1 THR A 228       5.786 -15.508 -25.833  1.00  1.70           O  
ATOM   3397  CG2 THR A 228       4.881 -13.746 -24.505  1.00  1.70           C  
ATOM   3398  H   THR A 228       5.861 -16.262 -23.346  1.00  1.70           H  
ATOM   3399  HA  THR A 228       3.051 -15.588 -23.951  1.00  1.70           H  
ATOM   3400  HB  THR A 228       3.844 -14.790 -26.053  1.00  1.70           H  
ATOM   3401  HG1 THR A 228       5.603 -16.326 -26.303  1.00  1.70           H  
ATOM   3402 1HG2 THR A 228       5.296 -12.995 -25.182  1.00  1.70           H  
ATOM   3403 2HG2 THR A 228       3.972 -13.379 -24.058  1.00  1.70           H  
ATOM   3404 3HG2 THR A 228       5.603 -13.962 -23.722  1.00  1.70           H  
ATOM   3405  N   LEU A 229       2.593 -17.356 -25.765  1.00  1.66           N  
ATOM   3406  CA  LEU A 229       2.215 -18.469 -26.652  1.00  1.66           C  
ATOM   3407  C   LEU A 229       1.999 -19.846 -25.980  1.00  1.66           C  
ATOM   3408  O   LEU A 229       2.198 -20.892 -26.628  1.00  1.66           O  
ATOM   3409  CB  LEU A 229       3.324 -18.575 -27.698  1.00  1.66           C  
ATOM   3410  CG  LEU A 229       3.539 -17.307 -28.489  1.00  1.66           C  
ATOM   3411  CD1 LEU A 229       4.817 -17.368 -29.308  1.00  1.66           C  
ATOM   3412  CD2 LEU A 229       2.375 -17.151 -29.398  1.00  1.66           C  
ATOM   3413  H   LEU A 229       1.988 -16.538 -25.714  1.00  1.66           H  
ATOM   3414  HA  LEU A 229       1.283 -18.190 -27.141  1.00  1.66           H  
ATOM   3415 1HB  LEU A 229       4.259 -18.890 -27.254  1.00  1.66           H  
ATOM   3416 2HB  LEU A 229       3.023 -19.310 -28.382  1.00  1.66           H  
ATOM   3417  HG  LEU A 229       3.598 -16.459 -27.821  1.00  1.66           H  
ATOM   3418 1HD1 LEU A 229       4.925 -16.441 -29.871  1.00  1.66           H  
ATOM   3419 2HD1 LEU A 229       5.667 -17.485 -28.636  1.00  1.66           H  
ATOM   3420 3HD1 LEU A 229       4.805 -18.176 -29.987  1.00  1.66           H  
ATOM   3421 1HD2 LEU A 229       2.525 -16.248 -29.944  1.00  1.66           H  
ATOM   3422 2HD2 LEU A 229       2.313 -17.988 -30.080  1.00  1.66           H  
ATOM   3423 3HD2 LEU A 229       1.455 -17.094 -28.830  1.00  1.66           H  
ATOM   3424  N   THR A 230       1.581 -19.830 -24.698  1.00  1.52           N  
ATOM   3425  CA  THR A 230       1.325 -21.014 -23.875  1.00  1.52           C  
ATOM   3426  C   THR A 230      -0.105 -20.944 -23.283  1.00  1.52           C  
ATOM   3427  O   THR A 230      -1.083 -21.436 -23.857  1.00  1.52           O  
ATOM   3428  CB  THR A 230       2.375 -21.121 -22.714  1.00  1.52           C  
ATOM   3429  OG1 THR A 230       2.351 -19.915 -21.916  1.00  1.52           O  
ATOM   3430  CG2 THR A 230       3.765 -21.318 -23.264  1.00  1.52           C  
ATOM   3431  H   THR A 230       1.387 -18.931 -24.268  1.00  1.52           H  
ATOM   3432  HA  THR A 230       1.394 -21.903 -24.506  1.00  1.52           H  
ATOM   3433  HB  THR A 230       2.124 -21.968 -22.080  1.00  1.52           H  
ATOM   3434  HG1 THR A 230       3.163 -19.812 -21.352  1.00  1.52           H  
ATOM   3435 1HG2 THR A 230       4.472 -21.392 -22.438  1.00  1.52           H  
ATOM   3436 2HG2 THR A 230       3.795 -22.232 -23.855  1.00  1.52           H  
ATOM   3437 3HG2 THR A 230       4.035 -20.476 -23.889  1.00  1.52           H  
ATOM   3438  N   GLU A 231      -0.214 -20.333 -22.100  1.00  1.35           N  
ATOM   3439  CA  GLU A 231      -1.466 -20.240 -21.359  1.00  1.35           C  
ATOM   3440  C   GLU A 231      -2.266 -19.013 -21.762  1.00  1.35           C  
ATOM   3441  O   GLU A 231      -2.345 -18.032 -21.018  1.00  1.35           O  
ATOM   3442  CB  GLU A 231      -1.198 -20.223 -19.855  1.00  1.35           C  
ATOM   3443  CG  GLU A 231      -0.554 -21.494 -19.305  1.00  1.35           C  
ATOM   3444  CD  GLU A 231      -0.465 -21.507 -17.786  1.00  1.35           C  
ATOM   3445  OE1 GLU A 231      -0.790 -20.512 -17.172  1.00  1.35           O  
ATOM   3446  OE2 GLU A 231      -0.088 -22.519 -17.244  1.00  1.35           O  
ATOM   3447  H   GLU A 231       0.619 -19.922 -21.714  1.00  1.35           H  
ATOM   3448  HA  GLU A 231      -2.070 -21.113 -21.586  1.00  1.35           H  
ATOM   3449 1HB  GLU A 231      -0.535 -19.389 -19.620  1.00  1.35           H  
ATOM   3450 2HB  GLU A 231      -2.107 -20.060 -19.337  1.00  1.35           H  
ATOM   3451 1HG  GLU A 231      -1.140 -22.353 -19.633  1.00  1.35           H  
ATOM   3452 2HG  GLU A 231       0.449 -21.587 -19.726  1.00  1.35           H  
ATOM   3453  N   GLY A 232      -2.847 -19.076 -22.951  1.00  1.17           N  
ATOM   3454  CA  GLY A 232      -3.560 -17.932 -23.500  1.00  1.17           C  
ATOM   3455  C   GLY A 232      -4.994 -17.798 -22.987  1.00  1.17           C  
ATOM   3456  O   GLY A 232      -5.511 -18.667 -22.270  1.00  1.17           O  
ATOM   3457  H   GLY A 232      -2.729 -19.945 -23.479  1.00  1.17           H  
ATOM   3458 1HA  GLY A 232      -3.006 -17.023 -23.261  1.00  1.17           H  
ATOM   3459 2HA  GLY A 232      -3.572 -18.007 -24.588  1.00  1.17           H  
ATOM   3460  N   THR A 233      -5.626 -16.687 -23.371  1.00  1.05           N  
ATOM   3461  CA  THR A 233      -7.015 -16.421 -22.998  1.00  1.05           C  
ATOM   3462  C   THR A 233      -7.837 -15.986 -24.207  1.00  1.05           C  
ATOM   3463  O   THR A 233      -7.410 -15.131 -24.979  1.00  1.05           O  
ATOM   3464  CB  THR A 233      -7.113 -15.328 -21.903  1.00  1.05           C  
ATOM   3465  OG1 THR A 233      -6.372 -15.730 -20.741  1.00  1.05           O  
ATOM   3466  CG2 THR A 233      -8.574 -15.115 -21.491  1.00  1.05           C  
ATOM   3467  H   THR A 233      -5.099 -16.027 -23.943  1.00  1.05           H  
ATOM   3468  HA  THR A 233      -7.449 -17.339 -22.609  1.00  1.05           H  
ATOM   3469  HB  THR A 233      -6.710 -14.393 -22.282  1.00  1.05           H  
ATOM   3470  HG1 THR A 233      -5.436 -15.769 -20.952  1.00  1.05           H  
ATOM   3471 1HG2 THR A 233      -8.623 -14.347 -20.718  1.00  1.05           H  
ATOM   3472 2HG2 THR A 233      -9.165 -14.799 -22.342  1.00  1.05           H  
ATOM   3473 3HG2 THR A 233      -8.986 -16.046 -21.099  1.00  1.05           H  
ATOM   3474  N   LEU A 234      -9.021 -16.563 -24.376  1.00  0.97           N  
ATOM   3475  CA  LEU A 234      -9.902 -16.163 -25.468  1.00  0.97           C  
ATOM   3476  C   LEU A 234     -11.186 -15.546 -24.966  1.00  0.97           C  
ATOM   3477  O   LEU A 234     -11.933 -16.181 -24.233  1.00  0.97           O  
ATOM   3478  CB  LEU A 234     -10.281 -17.348 -26.350  1.00  0.97           C  
ATOM   3479  CG  LEU A 234     -11.296 -17.030 -27.436  1.00  0.97           C  
ATOM   3480  CD1 LEU A 234     -10.735 -16.064 -28.448  1.00  0.97           C  
ATOM   3481  CD2 LEU A 234     -11.693 -18.284 -28.081  1.00  0.97           C  
ATOM   3482  H   LEU A 234      -9.316 -17.274 -23.709  1.00  0.97           H  
ATOM   3483  HA  LEU A 234      -9.388 -15.431 -26.075  1.00  0.97           H  
ATOM   3484 1HB  LEU A 234      -9.395 -17.735 -26.821  1.00  0.97           H  
ATOM   3485 2HB  LEU A 234     -10.703 -18.124 -25.730  1.00  0.97           H  
ATOM   3486  HG  LEU A 234     -12.139 -16.558 -26.987  1.00  0.97           H  
ATOM   3487 1HD1 LEU A 234     -11.493 -15.847 -29.200  1.00  0.97           H  
ATOM   3488 2HD1 LEU A 234     -10.453 -15.151 -27.952  1.00  0.97           H  
ATOM   3489 3HD1 LEU A 234      -9.875 -16.506 -28.920  1.00  0.97           H  
ATOM   3490 1HD2 LEU A 234     -12.434 -18.089 -28.851  1.00  0.97           H  
ATOM   3491 2HD2 LEU A 234     -10.802 -18.700 -28.518  1.00  0.97           H  
ATOM   3492 3HD2 LEU A 234     -12.108 -18.967 -27.351  1.00  0.97           H  
ATOM   3493  N   ILE A 235     -11.472 -14.323 -25.367  1.00  0.96           N  
ATOM   3494  CA  ILE A 235     -12.699 -13.710 -24.917  1.00  0.96           C  
ATOM   3495  C   ILE A 235     -13.687 -13.737 -26.072  1.00  0.96           C  
ATOM   3496  O   ILE A 235     -13.429 -13.140 -27.114  1.00  0.96           O  
ATOM   3497  CB  ILE A 235     -12.420 -12.277 -24.449  1.00  0.96           C  
ATOM   3498  CG1 ILE A 235     -11.410 -12.292 -23.275  1.00  0.96           C  
ATOM   3499  CG2 ILE A 235     -13.689 -11.634 -24.034  1.00  0.96           C  
ATOM   3500  CD1 ILE A 235      -9.934 -12.283 -23.714  1.00  0.96           C  
ATOM   3501  H   ILE A 235     -10.818 -13.818 -25.958  1.00  0.96           H  
ATOM   3502  HA  ILE A 235     -13.117 -14.279 -24.100  1.00  0.96           H  
ATOM   3503  HB  ILE A 235     -11.989 -11.715 -25.250  1.00  0.96           H  
ATOM   3504 1HG1 ILE A 235     -11.588 -11.422 -22.646  1.00  0.96           H  
ATOM   3505 2HG1 ILE A 235     -11.577 -13.187 -22.684  1.00  0.96           H  
ATOM   3506 1HG2 ILE A 235     -13.502 -10.612 -23.709  1.00  0.96           H  
ATOM   3507 2HG2 ILE A 235     -14.358 -11.628 -24.887  1.00  0.96           H  
ATOM   3508 3HG2 ILE A 235     -14.131 -12.206 -23.214  1.00  0.96           H  
ATOM   3509 1HD1 ILE A 235      -9.294 -12.298 -22.833  1.00  0.96           H  
ATOM   3510 2HD1 ILE A 235      -9.717 -13.152 -24.324  1.00  0.96           H  
ATOM   3511 3HD1 ILE A 235      -9.726 -11.387 -24.292  1.00  0.96           H  
ATOM   3512  N   VAL A 236     -14.822 -14.411 -25.884  1.00  1.00           N  
ATOM   3513  CA  VAL A 236     -15.793 -14.604 -26.961  1.00  1.00           C  
ATOM   3514  C   VAL A 236     -17.072 -13.847 -26.703  1.00  1.00           C  
ATOM   3515  O   VAL A 236     -17.651 -13.931 -25.617  1.00  1.00           O  
ATOM   3516  CB  VAL A 236     -16.145 -16.097 -27.111  1.00  1.00           C  
ATOM   3517  CG1 VAL A 236     -17.168 -16.281 -28.223  1.00  1.00           C  
ATOM   3518  CG2 VAL A 236     -14.919 -16.885 -27.379  1.00  1.00           C  
ATOM   3519  H   VAL A 236     -14.977 -14.852 -24.981  1.00  1.00           H  
ATOM   3520  HA  VAL A 236     -15.357 -14.240 -27.890  1.00  1.00           H  
ATOM   3521  HB  VAL A 236     -16.586 -16.443 -26.187  1.00  1.00           H  
ATOM   3522 1HG1 VAL A 236     -17.428 -17.314 -28.316  1.00  1.00           H  
ATOM   3523 2HG1 VAL A 236     -18.064 -15.716 -27.997  1.00  1.00           H  
ATOM   3524 3HG1 VAL A 236     -16.745 -15.927 -29.164  1.00  1.00           H  
ATOM   3525 1HG2 VAL A 236     -15.169 -17.928 -27.458  1.00  1.00           H  
ATOM   3526 2HG2 VAL A 236     -14.455 -16.546 -28.305  1.00  1.00           H  
ATOM   3527 3HG2 VAL A 236     -14.245 -16.743 -26.543  1.00  1.00           H  
ATOM   3528  N   GLY A 237     -17.498 -13.066 -27.682  1.00  1.09           N  
ATOM   3529  CA  GLY A 237     -18.709 -12.276 -27.486  1.00  1.09           C  
ATOM   3530  C   GLY A 237     -19.955 -13.085 -27.769  1.00  1.09           C  
ATOM   3531  O   GLY A 237     -19.911 -14.056 -28.525  1.00  1.09           O  
ATOM   3532  H   GLY A 237     -16.985 -13.058 -28.569  1.00  1.09           H  
ATOM   3533 1HA  GLY A 237     -18.752 -11.910 -26.464  1.00  1.09           H  
ATOM   3534 2HA  GLY A 237     -18.683 -11.403 -28.138  1.00  1.09           H  
ATOM   3535  N   TYR A 238     -21.085 -12.642 -27.241  1.00  1.21           N  
ATOM   3536  CA  TYR A 238     -22.343 -13.315 -27.570  1.00  1.21           C  
ATOM   3537  C   TYR A 238     -23.538 -12.385 -27.559  1.00  1.21           C  
ATOM   3538  O   TYR A 238     -23.482 -11.299 -26.977  1.00  1.21           O  
ATOM   3539  CB  TYR A 238     -22.581 -14.479 -26.621  1.00  1.21           C  
ATOM   3540  CG  TYR A 238     -22.722 -14.095 -25.157  1.00  1.21           C  
ATOM   3541  CD1 TYR A 238     -23.955 -13.783 -24.677  1.00  1.21           C  
ATOM   3542  CD2 TYR A 238     -21.629 -14.105 -24.293  1.00  1.21           C  
ATOM   3543  CE1 TYR A 238     -24.146 -13.476 -23.372  1.00  1.21           C  
ATOM   3544  CE2 TYR A 238     -21.822 -13.789 -22.963  1.00  1.21           C  
ATOM   3545  CZ  TYR A 238     -23.090 -13.479 -22.514  1.00  1.21           C  
ATOM   3546  OH  TYR A 238     -23.313 -13.156 -21.209  1.00  1.21           O  
ATOM   3547  H   TYR A 238     -21.057 -11.868 -26.568  1.00  1.21           H  
ATOM   3548  HA  TYR A 238     -22.270 -13.715 -28.583  1.00  1.21           H  
ATOM   3549 1HB  TYR A 238     -23.484 -14.999 -26.914  1.00  1.21           H  
ATOM   3550 2HB  TYR A 238     -21.778 -15.171 -26.720  1.00  1.21           H  
ATOM   3551  HD1 TYR A 238     -24.799 -13.780 -25.359  1.00  1.21           H  
ATOM   3552  HD2 TYR A 238     -20.628 -14.363 -24.657  1.00  1.21           H  
ATOM   3553  HE1 TYR A 238     -25.138 -13.229 -23.020  1.00  1.21           H  
ATOM   3554  HE2 TYR A 238     -20.980 -13.787 -22.273  1.00  1.21           H  
ATOM   3555  HH  TYR A 238     -22.496 -13.249 -20.714  1.00  1.21           H  
ATOM   3556  N   ASP A 239     -24.625 -12.804 -28.216  1.00  1.35           N  
ATOM   3557  CA  ASP A 239     -25.842 -12.015 -28.224  1.00  1.35           C  
ATOM   3558  C   ASP A 239     -26.995 -12.737 -27.500  1.00  1.35           C  
ATOM   3559  O   ASP A 239     -27.728 -13.521 -28.119  1.00  1.35           O  
ATOM   3560  CB  ASP A 239     -26.232 -11.690 -29.659  1.00  1.35           C  
ATOM   3561  CG  ASP A 239     -27.442 -10.795 -29.765  1.00  1.35           C  
ATOM   3562  OD1 ASP A 239     -28.192 -10.657 -28.806  1.00  1.35           O  
ATOM   3563  OD2 ASP A 239     -27.627 -10.229 -30.848  1.00  1.35           O  
ATOM   3564  H   ASP A 239     -24.611 -13.695 -28.725  1.00  1.35           H  
ATOM   3565  HA  ASP A 239     -25.613 -11.073 -27.755  1.00  1.35           H  
ATOM   3566 1HB  ASP A 239     -25.395 -11.195 -30.158  1.00  1.35           H  
ATOM   3567 2HB  ASP A 239     -26.420 -12.628 -30.200  1.00  1.35           H  
ATOM   3568  N   PRO A 240     -27.268 -12.411 -26.227  1.00  1.48           N  
ATOM   3569  CA  PRO A 240     -28.246 -13.070 -25.394  1.00  1.48           C  
ATOM   3570  C   PRO A 240     -29.671 -12.808 -25.882  1.00  1.48           C  
ATOM   3571  O   PRO A 240     -30.591 -13.545 -25.534  1.00  1.48           O  
ATOM   3572  CB  PRO A 240     -28.003 -12.447 -24.016  1.00  1.48           C  
ATOM   3573  CG  PRO A 240     -27.418 -11.081 -24.310  1.00  1.48           C  
ATOM   3574  CD  PRO A 240     -26.607 -11.256 -25.586  1.00  1.48           C  
ATOM   3575  HA  PRO A 240     -28.028 -14.150 -25.378  1.00  1.48           H  
ATOM   3576 1HB  PRO A 240     -28.954 -12.392 -23.462  1.00  1.48           H  
ATOM   3577 2HB  PRO A 240     -27.342 -13.091 -23.436  1.00  1.48           H  
ATOM   3578 1HG  PRO A 240     -28.238 -10.346 -24.429  1.00  1.48           H  
ATOM   3579 2HG  PRO A 240     -26.808 -10.738 -23.463  1.00  1.48           H  
ATOM   3580 1HD  PRO A 240     -26.754 -10.341 -26.188  1.00  1.48           H  
ATOM   3581 2HD  PRO A 240     -25.547 -11.470 -25.381  1.00  1.48           H  
ATOM   3582  N   GLU A 241     -29.875 -11.795 -26.740  1.00  1.58           N  
ATOM   3583  CA  GLU A 241     -31.230 -11.474 -27.180  1.00  1.58           C  
ATOM   3584  C   GLU A 241     -31.658 -12.455 -28.259  1.00  1.58           C  
ATOM   3585  O   GLU A 241     -32.842 -12.585 -28.578  1.00  1.58           O  
ATOM   3586  CB  GLU A 241     -31.328 -10.024 -27.673  1.00  1.58           C  
ATOM   3587  CG  GLU A 241     -31.097  -8.977 -26.575  1.00  1.58           C  
ATOM   3588  CD  GLU A 241     -31.248  -7.536 -27.041  1.00  1.58           C  
ATOM   3589  OE1 GLU A 241     -31.539  -7.313 -28.195  1.00  1.58           O  
ATOM   3590  OE2 GLU A 241     -31.067  -6.660 -26.227  1.00  1.58           O  
ATOM   3591  H   GLU A 241     -29.105 -11.241 -27.134  1.00  1.58           H  
ATOM   3592  HA  GLU A 241     -31.908 -11.587 -26.334  1.00  1.58           H  
ATOM   3593 1HB  GLU A 241     -30.590  -9.856 -28.459  1.00  1.58           H  
ATOM   3594 2HB  GLU A 241     -32.312  -9.849 -28.103  1.00  1.58           H  
ATOM   3595 1HG  GLU A 241     -31.800  -9.159 -25.764  1.00  1.58           H  
ATOM   3596 2HG  GLU A 241     -30.090  -9.118 -26.180  1.00  1.58           H  
ATOM   3597  N   LYS A 242     -30.671 -13.163 -28.809  1.00  1.63           N  
ATOM   3598  CA  LYS A 242     -30.878 -14.175 -29.824  1.00  1.63           C  
ATOM   3599  C   LYS A 242     -30.802 -15.553 -29.170  1.00  1.63           C  
ATOM   3600  O   LYS A 242     -30.773 -16.579 -29.852  1.00  1.63           O  
ATOM   3601  CB  LYS A 242     -29.845 -14.040 -30.943  1.00  1.63           C  
ATOM   3602  CG  LYS A 242     -29.973 -12.747 -31.758  1.00  1.63           C  
ATOM   3603  CD  LYS A 242     -28.918 -12.669 -32.866  1.00  1.63           C  
ATOM   3604  CE  LYS A 242     -29.083 -11.415 -33.723  1.00  1.63           C  
ATOM   3605  NZ  LYS A 242     -28.828 -10.162 -32.932  1.00  1.63           N  
ATOM   3606  H   LYS A 242     -29.710 -13.003 -28.499  1.00  1.63           H  
ATOM   3607  HA  LYS A 242     -31.873 -14.055 -30.249  1.00  1.63           H  
ATOM   3608 1HB  LYS A 242     -28.839 -14.065 -30.509  1.00  1.63           H  
ATOM   3609 2HB  LYS A 242     -29.931 -14.885 -31.622  1.00  1.63           H  
ATOM   3610 1HG  LYS A 242     -30.966 -12.692 -32.197  1.00  1.63           H  
ATOM   3611 2HG  LYS A 242     -29.843 -11.888 -31.094  1.00  1.63           H  
ATOM   3612 1HD  LYS A 242     -27.926 -12.640 -32.406  1.00  1.63           H  
ATOM   3613 2HD  LYS A 242     -28.979 -13.551 -33.501  1.00  1.63           H  
ATOM   3614 1HE  LYS A 242     -28.375 -11.461 -34.551  1.00  1.63           H  
ATOM   3615 2HE  LYS A 242     -30.095 -11.381 -34.128  1.00  1.63           H  
ATOM   3616 1HZ  LYS A 242     -28.928  -9.353 -33.510  1.00  1.63           H  
ATOM   3617 2HZ  LYS A 242     -29.467 -10.098 -32.155  1.00  1.63           H  
ATOM   3618 3HZ  LYS A 242     -27.879 -10.180 -32.532  1.00  1.63           H  
ATOM   3619  N   GLY A 243     -30.754 -15.568 -27.831  1.00  1.61           N  
ATOM   3620  CA  GLY A 243     -30.666 -16.796 -27.062  1.00  1.61           C  
ATOM   3621  C   GLY A 243     -29.247 -17.328 -26.848  1.00  1.61           C  
ATOM   3622  O   GLY A 243     -29.078 -18.393 -26.249  1.00  1.61           O  
ATOM   3623  H   GLY A 243     -30.798 -14.699 -27.300  1.00  1.61           H  
ATOM   3624 1HA  GLY A 243     -31.129 -16.620 -26.090  1.00  1.61           H  
ATOM   3625 2HA  GLY A 243     -31.266 -17.561 -27.552  1.00  1.61           H  
ATOM   3626  N   GLU A 244     -28.206 -16.598 -27.276  1.00  1.55           N  
ATOM   3627  CA  GLU A 244     -26.849 -17.129 -27.110  1.00  1.55           C  
ATOM   3628  C   GLU A 244     -26.340 -16.832 -25.719  1.00  1.55           C  
ATOM   3629  O   GLU A 244     -25.466 -16.003 -25.548  1.00  1.55           O  
ATOM   3630  CB  GLU A 244     -25.878 -16.487 -28.103  1.00  1.55           C  
ATOM   3631  CG  GLU A 244     -26.168 -16.738 -29.555  1.00  1.55           C  
ATOM   3632  CD  GLU A 244     -25.170 -16.063 -30.466  1.00  1.55           C  
ATOM   3633  OE1 GLU A 244     -24.614 -15.038 -30.084  1.00  1.55           O  
ATOM   3634  OE2 GLU A 244     -24.941 -16.581 -31.546  1.00  1.55           O  
ATOM   3635  H   GLU A 244     -28.330 -15.681 -27.710  1.00  1.55           H  
ATOM   3636  HA  GLU A 244     -26.867 -18.212 -27.250  1.00  1.55           H  
ATOM   3637 1HB  GLU A 244     -25.866 -15.418 -27.943  1.00  1.55           H  
ATOM   3638 2HB  GLU A 244     -24.872 -16.853 -27.896  1.00  1.55           H  
ATOM   3639 1HG  GLU A 244     -26.155 -17.814 -29.737  1.00  1.55           H  
ATOM   3640 2HG  GLU A 244     -27.172 -16.368 -29.775  1.00  1.55           H  
ATOM   3641  N   GLY A 245     -26.894 -17.489 -24.719  1.00  1.45           N  
ATOM   3642  CA  GLY A 245     -26.558 -17.127 -23.347  1.00  1.45           C  
ATOM   3643  C   GLY A 245     -25.306 -17.786 -22.781  1.00  1.45           C  
ATOM   3644  O   GLY A 245     -24.702 -18.676 -23.376  1.00  1.45           O  
ATOM   3645  H   GLY A 245     -27.596 -18.198 -24.948  1.00  1.45           H  
ATOM   3646 1HA  GLY A 245     -26.439 -16.043 -23.294  1.00  1.45           H  
ATOM   3647 2HA  GLY A 245     -27.404 -17.375 -22.707  1.00  1.45           H  
ATOM   3648  N   LEU A 246     -24.995 -17.421 -21.541  1.00  1.33           N  
ATOM   3649  CA  LEU A 246     -23.842 -17.941 -20.809  1.00  1.33           C  
ATOM   3650  C   LEU A 246     -23.923 -19.434 -20.575  1.00  1.33           C  
ATOM   3651  O   LEU A 246     -22.912 -20.132 -20.555  1.00  1.33           O  
ATOM   3652  CB  LEU A 246     -23.746 -17.242 -19.461  1.00  1.33           C  
ATOM   3653  CG  LEU A 246     -23.346 -15.816 -19.525  1.00  1.33           C  
ATOM   3654  CD1 LEU A 246     -23.487 -15.187 -18.170  1.00  1.33           C  
ATOM   3655  CD2 LEU A 246     -21.903 -15.764 -20.007  1.00  1.33           C  
ATOM   3656  H   LEU A 246     -25.555 -16.705 -21.102  1.00  1.33           H  
ATOM   3657  HA  LEU A 246     -22.945 -17.723 -21.387  1.00  1.33           H  
ATOM   3658 1HB  LEU A 246     -24.715 -17.302 -18.965  1.00  1.33           H  
ATOM   3659 2HB  LEU A 246     -23.015 -17.766 -18.849  1.00  1.33           H  
ATOM   3660  HG  LEU A 246     -23.991 -15.282 -20.214  1.00  1.33           H  
ATOM   3661 1HD1 LEU A 246     -23.179 -14.146 -18.220  1.00  1.33           H  
ATOM   3662 2HD1 LEU A 246     -24.523 -15.238 -17.850  1.00  1.33           H  
ATOM   3663 3HD1 LEU A 246     -22.875 -15.720 -17.463  1.00  1.33           H  
ATOM   3664 1HD2 LEU A 246     -21.554 -14.734 -20.060  1.00  1.33           H  
ATOM   3665 2HD2 LEU A 246     -21.280 -16.320 -19.321  1.00  1.33           H  
ATOM   3666 3HD2 LEU A 246     -21.839 -16.219 -20.984  1.00  1.33           H  
ATOM   3667  N   ASP A 247     -25.138 -19.928 -20.430  1.00  1.21           N  
ATOM   3668  CA  ASP A 247     -25.392 -21.335 -20.166  1.00  1.21           C  
ATOM   3669  C   ASP A 247     -24.892 -22.247 -21.293  1.00  1.21           C  
ATOM   3670  O   ASP A 247     -24.665 -23.437 -21.069  1.00  1.21           O  
ATOM   3671  CB  ASP A 247     -26.881 -21.559 -19.927  1.00  1.21           C  
ATOM   3672  CG  ASP A 247     -27.356 -20.969 -18.591  1.00  1.21           C  
ATOM   3673  OD1 ASP A 247     -26.526 -20.610 -17.786  1.00  1.21           O  
ATOM   3674  OD2 ASP A 247     -28.543 -20.876 -18.397  1.00  1.21           O  
ATOM   3675  H   ASP A 247     -25.919 -19.294 -20.488  1.00  1.21           H  
ATOM   3676  HA  ASP A 247     -24.859 -21.608 -19.255  1.00  1.21           H  
ATOM   3677 1HB  ASP A 247     -27.452 -21.111 -20.740  1.00  1.21           H  
ATOM   3678 2HB  ASP A 247     -27.090 -22.629 -19.932  1.00  1.21           H  
ATOM   3679  N   ASP A 248     -24.738 -21.704 -22.508  1.00  1.10           N  
ATOM   3680  CA  ASP A 248     -24.269 -22.499 -23.632  1.00  1.10           C  
ATOM   3681  C   ASP A 248     -22.744 -22.599 -23.664  1.00  1.10           C  
ATOM   3682  O   ASP A 248     -22.181 -23.425 -24.385  1.00  1.10           O  
ATOM   3683  CB  ASP A 248     -24.772 -21.911 -24.945  1.00  1.10           C  
ATOM   3684  CG  ASP A 248     -26.289 -22.056 -25.132  1.00  1.10           C  
ATOM   3685  OD1 ASP A 248     -26.881 -22.949 -24.559  1.00  1.10           O  
ATOM   3686  OD2 ASP A 248     -26.835 -21.271 -25.858  1.00  1.10           O  
ATOM   3687  H   ASP A 248     -24.902 -20.709 -22.660  1.00  1.10           H  
ATOM   3688  HA  ASP A 248     -24.670 -23.508 -23.530  1.00  1.10           H  
ATOM   3689 1HB  ASP A 248     -24.517 -20.845 -24.972  1.00  1.10           H  
ATOM   3690 2HB  ASP A 248     -24.264 -22.390 -25.780  1.00  1.10           H  
ATOM   3691  N   PHE A 249     -22.051 -21.794 -22.861  1.00  1.01           N  
ATOM   3692  CA  PHE A 249     -20.591 -21.818 -22.868  1.00  1.01           C  
ATOM   3693  C   PHE A 249     -20.052 -22.883 -21.938  1.00  1.01           C  
ATOM   3694  O   PHE A 249     -19.438 -22.584 -20.914  1.00  1.01           O  
ATOM   3695  CB  PHE A 249     -20.018 -20.455 -22.493  1.00  1.01           C  
ATOM   3696  CG  PHE A 249     -20.152 -19.397 -23.547  1.00  1.01           C  
ATOM   3697  CD1 PHE A 249     -21.341 -18.711 -23.759  1.00  1.01           C  
ATOM   3698  CD2 PHE A 249     -19.045 -19.052 -24.302  1.00  1.01           C  
ATOM   3699  CE1 PHE A 249     -21.414 -17.714 -24.711  1.00  1.01           C  
ATOM   3700  CE2 PHE A 249     -19.115 -18.058 -25.243  1.00  1.01           C  
ATOM   3701  CZ  PHE A 249     -20.280 -17.391 -25.455  1.00  1.01           C  
ATOM   3702  H   PHE A 249     -22.524 -21.161 -22.216  1.00  1.01           H  
ATOM   3703  HA  PHE A 249     -20.255 -22.057 -23.877  1.00  1.01           H  
ATOM   3704 1HB  PHE A 249     -20.520 -20.094 -21.598  1.00  1.01           H  
ATOM   3705 2HB  PHE A 249     -18.967 -20.560 -22.249  1.00  1.01           H  
ATOM   3706  HD1 PHE A 249     -22.214 -18.968 -23.171  1.00  1.01           H  
ATOM   3707  HD2 PHE A 249     -18.104 -19.577 -24.132  1.00  1.01           H  
ATOM   3708  HE1 PHE A 249     -22.359 -17.183 -24.876  1.00  1.01           H  
ATOM   3709  HE2 PHE A 249     -18.247 -17.797 -25.820  1.00  1.01           H  
ATOM   3710  HZ  PHE A 249     -20.303 -16.607 -26.209  1.00  1.01           H  
ATOM   3711  N   THR A 250     -20.276 -24.126 -22.327  1.00  0.94           N  
ATOM   3712  CA  THR A 250     -19.860 -25.293 -21.569  1.00  0.94           C  
ATOM   3713  C   THR A 250     -18.396 -25.497 -21.841  1.00  0.94           C  
ATOM   3714  O   THR A 250     -17.879 -24.881 -22.766  1.00  0.94           O  
ATOM   3715  CB  THR A 250     -20.669 -26.533 -21.990  1.00  0.94           C  
ATOM   3716  OG1 THR A 250     -20.393 -26.879 -23.377  1.00  0.94           O  
ATOM   3717  CG2 THR A 250     -22.153 -26.216 -21.859  1.00  0.94           C  
ATOM   3718  H   THR A 250     -20.812 -24.228 -23.189  1.00  0.94           H  
ATOM   3719  HA  THR A 250     -20.000 -25.107 -20.504  1.00  0.94           H  
ATOM   3720  HB  THR A 250     -20.417 -27.378 -21.351  1.00  0.94           H  
ATOM   3721  HG1 THR A 250     -21.101 -27.460 -23.701  1.00  0.94           H  
ATOM   3722 1HG2 THR A 250     -22.740 -27.083 -22.154  1.00  0.94           H  
ATOM   3723 2HG2 THR A 250     -22.383 -25.956 -20.826  1.00  0.94           H  
ATOM   3724 3HG2 THR A 250     -22.405 -25.374 -22.504  1.00  0.94           H  
ATOM   3725  N   ASP A 251     -17.708 -26.359 -21.099  1.00  0.89           N  
ATOM   3726  CA  ASP A 251     -16.292 -26.526 -21.413  1.00  0.89           C  
ATOM   3727  C   ASP A 251     -16.121 -27.035 -22.844  1.00  0.89           C  
ATOM   3728  O   ASP A 251     -15.218 -26.603 -23.565  1.00  0.89           O  
ATOM   3729  CB  ASP A 251     -15.621 -27.508 -20.455  1.00  0.89           C  
ATOM   3730  CG  ASP A 251     -15.462 -26.979 -19.027  1.00  0.89           C  
ATOM   3731  OD1 ASP A 251     -15.659 -25.799 -18.800  1.00  0.89           O  
ATOM   3732  OD2 ASP A 251     -15.142 -27.765 -18.172  1.00  0.89           O  
ATOM   3733  H   ASP A 251     -18.145 -26.866 -20.343  1.00  0.89           H  
ATOM   3734  HA  ASP A 251     -15.798 -25.557 -21.326  1.00  0.89           H  
ATOM   3735 1HB  ASP A 251     -16.197 -28.432 -20.420  1.00  0.89           H  
ATOM   3736 2HB  ASP A 251     -14.631 -27.761 -20.839  1.00  0.89           H  
ATOM   3737  N   ALA A 252     -17.009 -27.943 -23.264  1.00  0.86           N  
ATOM   3738  CA  ALA A 252     -16.945 -28.482 -24.614  1.00  0.86           C  
ATOM   3739  C   ALA A 252     -17.171 -27.386 -25.639  1.00  0.86           C  
ATOM   3740  O   ALA A 252     -16.434 -27.291 -26.623  1.00  0.86           O  
ATOM   3741  CB  ALA A 252     -17.977 -29.576 -24.796  1.00  0.86           C  
ATOM   3742  H   ALA A 252     -17.733 -28.251 -22.632  1.00  0.86           H  
ATOM   3743  HA  ALA A 252     -15.949 -28.896 -24.769  1.00  0.86           H  
ATOM   3744 1HB  ALA A 252     -17.902 -29.980 -25.806  1.00  0.86           H  
ATOM   3745 2HB  ALA A 252     -17.799 -30.368 -24.071  1.00  0.86           H  
ATOM   3746 3HB  ALA A 252     -18.972 -29.161 -24.646  1.00  0.86           H  
ATOM   3747  N   ARG A 253     -18.135 -26.494 -25.372  1.00  0.84           N  
ATOM   3748  CA  ARG A 253     -18.404 -25.418 -26.315  1.00  0.84           C  
ATOM   3749  C   ARG A 253     -17.242 -24.463 -26.332  1.00  0.84           C  
ATOM   3750  O   ARG A 253     -16.866 -23.952 -27.378  1.00  0.84           O  
ATOM   3751  CB  ARG A 253     -19.672 -24.659 -25.985  1.00  0.84           C  
ATOM   3752  CG  ARG A 253     -19.955 -23.470 -26.916  1.00  0.84           C  
ATOM   3753  CD  ARG A 253     -20.118 -23.886 -28.351  1.00  0.84           C  
ATOM   3754  NE  ARG A 253     -20.413 -22.747 -29.220  1.00  0.84           N  
ATOM   3755  CZ  ARG A 253     -20.196 -22.711 -30.558  1.00  0.84           C  
ATOM   3756  NH1 ARG A 253     -19.680 -23.749 -31.191  1.00  0.84           N  
ATOM   3757  NH2 ARG A 253     -20.506 -21.619 -31.244  1.00  0.84           N  
ATOM   3758  H   ARG A 253     -18.722 -26.585 -24.540  1.00  0.84           H  
ATOM   3759  HA  ARG A 253     -18.515 -25.847 -27.313  1.00  0.84           H  
ATOM   3760 1HB  ARG A 253     -20.529 -25.327 -26.012  1.00  0.84           H  
ATOM   3761 2HB  ARG A 253     -19.593 -24.271 -24.977  1.00  0.84           H  
ATOM   3762 1HG  ARG A 253     -20.870 -22.972 -26.599  1.00  0.84           H  
ATOM   3763 2HG  ARG A 253     -19.129 -22.770 -26.849  1.00  0.84           H  
ATOM   3764 1HD  ARG A 253     -19.200 -24.352 -28.700  1.00  0.84           H  
ATOM   3765 2HD  ARG A 253     -20.934 -24.601 -28.434  1.00  0.84           H  
ATOM   3766  HE  ARG A 253     -20.813 -21.925 -28.788  1.00  0.84           H  
ATOM   3767 1HH1 ARG A 253     -19.438 -24.622 -30.690  1.00  0.84           H  
ATOM   3768 2HH1 ARG A 253     -19.529 -23.704 -32.185  1.00  0.84           H  
ATOM   3769 1HH2 ARG A 253     -20.902 -20.819 -30.769  1.00  0.84           H  
ATOM   3770 2HH2 ARG A 253     -20.349 -21.588 -32.240  1.00  0.84           H  
ATOM   3771  N   CYS A 254     -16.675 -24.197 -25.175  1.00  0.82           N  
ATOM   3772  CA  CYS A 254     -15.570 -23.281 -25.110  1.00  0.82           C  
ATOM   3773  C   CYS A 254     -14.408 -23.834 -25.923  1.00  0.82           C  
ATOM   3774  O   CYS A 254     -13.734 -23.085 -26.628  1.00  0.82           O  
ATOM   3775  CB  CYS A 254     -15.206 -23.038 -23.664  1.00  0.82           C  
ATOM   3776  SG  CYS A 254     -16.451 -22.097 -22.791  1.00  0.82           S  
ATOM   3777  H   CYS A 254     -17.018 -24.627 -24.322  1.00  0.82           H  
ATOM   3778  HA  CYS A 254     -15.871 -22.338 -25.537  1.00  0.82           H  
ATOM   3779 1HB  CYS A 254     -15.103 -23.989 -23.158  1.00  0.82           H  
ATOM   3780 2HB  CYS A 254     -14.274 -22.520 -23.599  1.00  0.82           H  
ATOM   3781  HG  CYS A 254     -17.335 -23.134 -22.717  1.00  0.82           H  
ATOM   3782  N   ALA A 255     -14.179 -25.151 -25.865  1.00  0.82           N  
ATOM   3783  CA  ALA A 255     -13.121 -25.746 -26.672  1.00  0.82           C  
ATOM   3784  C   ALA A 255     -13.419 -25.541 -28.158  1.00  0.82           C  
ATOM   3785  O   ALA A 255     -12.511 -25.227 -28.943  1.00  0.82           O  
ATOM   3786  CB  ALA A 255     -12.982 -27.221 -26.355  1.00  0.82           C  
ATOM   3787  H   ALA A 255     -14.732 -25.737 -25.239  1.00  0.82           H  
ATOM   3788  HA  ALA A 255     -12.184 -25.244 -26.440  1.00  0.82           H  
ATOM   3789 1HB  ALA A 255     -12.178 -27.649 -26.950  1.00  0.82           H  
ATOM   3790 2HB  ALA A 255     -12.757 -27.344 -25.295  1.00  0.82           H  
ATOM   3791 3HB  ALA A 255     -13.916 -27.729 -26.585  1.00  0.82           H  
ATOM   3792  N   GLU A 256     -14.698 -25.682 -28.547  1.00  0.81           N  
ATOM   3793  CA  GLU A 256     -15.094 -25.466 -29.939  1.00  0.81           C  
ATOM   3794  C   GLU A 256     -14.871 -24.014 -30.339  1.00  0.81           C  
ATOM   3795  O   GLU A 256     -14.413 -23.733 -31.448  1.00  0.81           O  
ATOM   3796  CB  GLU A 256     -16.569 -25.819 -30.173  1.00  0.81           C  
ATOM   3797  CG  GLU A 256     -16.916 -27.297 -30.092  1.00  0.81           C  
ATOM   3798  CD  GLU A 256     -18.411 -27.571 -30.240  1.00  0.81           C  
ATOM   3799  OE1 GLU A 256     -19.190 -26.630 -30.312  1.00  0.81           O  
ATOM   3800  OE2 GLU A 256     -18.772 -28.723 -30.284  1.00  0.81           O  
ATOM   3801  H   GLU A 256     -15.399 -25.971 -27.860  1.00  0.81           H  
ATOM   3802  HA  GLU A 256     -14.475 -26.098 -30.577  1.00  0.81           H  
ATOM   3803 1HB  GLU A 256     -17.173 -25.311 -29.441  1.00  0.81           H  
ATOM   3804 2HB  GLU A 256     -16.876 -25.452 -31.147  1.00  0.81           H  
ATOM   3805 1HG  GLU A 256     -16.381 -27.828 -30.878  1.00  0.81           H  
ATOM   3806 2HG  GLU A 256     -16.574 -27.684 -29.138  1.00  0.81           H  
ATOM   3807  N   LEU A 257     -15.168 -23.094 -29.422  1.00  0.82           N  
ATOM   3808  CA  LEU A 257     -14.992 -21.671 -29.661  1.00  0.82           C  
ATOM   3809  C   LEU A 257     -13.529 -21.331 -29.825  1.00  0.82           C  
ATOM   3810  O   LEU A 257     -13.174 -20.521 -30.683  1.00  0.82           O  
ATOM   3811  CB  LEU A 257     -15.597 -20.866 -28.525  1.00  0.82           C  
ATOM   3812  CG  LEU A 257     -17.109 -20.912 -28.451  1.00  0.82           C  
ATOM   3813  CD1 LEU A 257     -17.563 -20.268 -27.200  1.00  0.82           C  
ATOM   3814  CD2 LEU A 257     -17.657 -20.209 -29.620  1.00  0.82           C  
ATOM   3815  H   LEU A 257     -15.563 -23.402 -28.536  1.00  0.82           H  
ATOM   3816  HA  LEU A 257     -15.512 -21.413 -30.582  1.00  0.82           H  
ATOM   3817 1HB  LEU A 257     -15.198 -21.229 -27.587  1.00  0.82           H  
ATOM   3818 2HB  LEU A 257     -15.306 -19.841 -28.649  1.00  0.82           H  
ATOM   3819  HG  LEU A 257     -17.452 -21.931 -28.463  1.00  0.82           H  
ATOM   3820 1HD1 LEU A 257     -18.646 -20.289 -27.157  1.00  0.82           H  
ATOM   3821 2HD1 LEU A 257     -17.164 -20.785 -26.346  1.00  0.82           H  
ATOM   3822 3HD1 LEU A 257     -17.219 -19.256 -27.194  1.00  0.82           H  
ATOM   3823 1HD2 LEU A 257     -18.736 -20.221 -29.581  1.00  0.82           H  
ATOM   3824 2HD2 LEU A 257     -17.310 -19.195 -29.610  1.00  0.82           H  
ATOM   3825 3HD2 LEU A 257     -17.317 -20.705 -30.521  1.00  0.82           H  
ATOM   3826  N   VAL A 258     -12.662 -21.984 -29.046  1.00  0.84           N  
ATOM   3827  CA  VAL A 258     -11.245 -21.737 -29.212  1.00  0.84           C  
ATOM   3828  C   VAL A 258     -10.806 -22.273 -30.546  1.00  0.84           C  
ATOM   3829  O   VAL A 258     -10.139 -21.559 -31.285  1.00  0.84           O  
ATOM   3830  CB  VAL A 258     -10.366 -22.357 -28.120  1.00  0.84           C  
ATOM   3831  CG1 VAL A 258      -8.887 -22.149 -28.521  1.00  0.84           C  
ATOM   3832  CG2 VAL A 258     -10.644 -21.710 -26.758  1.00  0.84           C  
ATOM   3833  H   VAL A 258     -12.999 -22.619 -28.324  1.00  0.84           H  
ATOM   3834  HA  VAL A 258     -11.070 -20.681 -29.215  1.00  0.84           H  
ATOM   3835  HB  VAL A 258     -10.567 -23.426 -28.068  1.00  0.84           H  
ATOM   3836 1HG1 VAL A 258      -8.246 -22.596 -27.774  1.00  0.84           H  
ATOM   3837 2HG1 VAL A 258      -8.701 -22.618 -29.489  1.00  0.84           H  
ATOM   3838 3HG1 VAL A 258      -8.675 -21.082 -28.590  1.00  0.84           H  
ATOM   3839 1HG2 VAL A 258     -10.009 -22.168 -26.003  1.00  0.84           H  
ATOM   3840 2HG2 VAL A 258     -10.432 -20.648 -26.806  1.00  0.84           H  
ATOM   3841 3HG2 VAL A 258     -11.677 -21.854 -26.490  1.00  0.84           H  
ATOM   3842  N   SER A 259     -11.234 -23.492 -30.886  1.00  0.87           N  
ATOM   3843  CA  SER A 259     -10.846 -24.100 -32.145  1.00  0.87           C  
ATOM   3844  C   SER A 259     -11.287 -23.196 -33.294  1.00  0.87           C  
ATOM   3845  O   SER A 259     -10.527 -22.971 -34.244  1.00  0.87           O  
ATOM   3846  CB  SER A 259     -11.483 -25.469 -32.258  1.00  0.87           C  
ATOM   3847  OG  SER A 259     -11.005 -26.321 -31.243  1.00  0.87           O  
ATOM   3848  H   SER A 259     -11.807 -24.027 -30.234  1.00  0.87           H  
ATOM   3849  HA  SER A 259      -9.766 -24.224 -32.170  1.00  0.87           H  
ATOM   3850 1HB  SER A 259     -12.561 -25.384 -32.190  1.00  0.87           H  
ATOM   3851 2HB  SER A 259     -11.245 -25.900 -33.235  1.00  0.87           H  
ATOM   3852  HG  SER A 259     -11.338 -25.942 -30.404  1.00  0.87           H  
ATOM   3853  N   ALA A 260     -12.512 -22.648 -33.195  1.00  0.91           N  
ATOM   3854  CA  ALA A 260     -13.040 -21.726 -34.193  1.00  0.91           C  
ATOM   3855  C   ALA A 260     -12.208 -20.460 -34.245  1.00  0.91           C  
ATOM   3856  O   ALA A 260     -11.863 -19.978 -35.332  1.00  0.91           O  
ATOM   3857  CB  ALA A 260     -14.481 -21.360 -33.859  1.00  0.91           C  
ATOM   3858  H   ALA A 260     -13.102 -22.899 -32.408  1.00  0.91           H  
ATOM   3859  HA  ALA A 260     -13.003 -22.211 -35.164  1.00  0.91           H  
ATOM   3860 1HB  ALA A 260     -14.872 -20.683 -34.614  1.00  0.91           H  
ATOM   3861 2HB  ALA A 260     -15.086 -22.265 -33.829  1.00  0.91           H  
ATOM   3862 3HB  ALA A 260     -14.512 -20.876 -32.889  1.00  0.91           H  
ATOM   3863  N   ALA A 261     -11.832 -19.936 -33.082  1.00  0.96           N  
ATOM   3864  CA  ALA A 261     -11.022 -18.742 -32.968  1.00  0.96           C  
ATOM   3865  C   ALA A 261      -9.683 -18.905 -33.652  1.00  0.96           C  
ATOM   3866  O   ALA A 261      -9.133 -17.971 -34.227  1.00  0.96           O  
ATOM   3867  CB  ALA A 261     -10.811 -18.352 -31.526  1.00  0.96           C  
ATOM   3868  H   ALA A 261     -12.140 -20.375 -32.208  1.00  0.96           H  
ATOM   3869  HA  ALA A 261     -11.575 -17.951 -33.482  1.00  0.96           H  
ATOM   3870 1HB  ALA A 261     -10.247 -17.428 -31.480  1.00  0.96           H  
ATOM   3871 2HB  ALA A 261     -11.786 -18.210 -31.071  1.00  0.96           H  
ATOM   3872 3HB  ALA A 261     -10.274 -19.128 -30.999  1.00  0.96           H  
ATOM   3873  N   ILE A 262      -9.138 -20.125 -33.568  1.00  1.03           N  
ATOM   3874  CA  ILE A 262      -7.849 -20.335 -34.164  1.00  1.03           C  
ATOM   3875  C   ILE A 262      -7.957 -20.960 -35.552  1.00  1.03           C  
ATOM   3876  O   ILE A 262      -7.018 -20.892 -36.346  1.00  1.03           O  
ATOM   3877  CB  ILE A 262      -6.948 -21.141 -33.216  1.00  1.03           C  
ATOM   3878  CG1 ILE A 262      -7.453 -22.521 -33.013  1.00  1.03           C  
ATOM   3879  CG2 ILE A 262      -6.939 -20.426 -31.895  1.00  1.03           C  
ATOM   3880  CD1 ILE A 262      -6.529 -23.399 -32.236  1.00  1.03           C  
ATOM   3881  H   ILE A 262      -9.608 -20.859 -33.048  1.00  1.03           H  
ATOM   3882  HA  ILE A 262      -7.401 -19.379 -34.263  1.00  1.03           H  
ATOM   3883  HB  ILE A 262      -5.940 -21.212 -33.614  1.00  1.03           H  
ATOM   3884 1HG1 ILE A 262      -8.374 -22.471 -32.511  1.00  1.03           H  
ATOM   3885 2HG1 ILE A 262      -7.613 -22.978 -33.973  1.00  1.03           H  
ATOM   3886 1HG2 ILE A 262      -6.341 -20.959 -31.223  1.00  1.03           H  
ATOM   3887 2HG2 ILE A 262      -6.551 -19.429 -32.021  1.00  1.03           H  
ATOM   3888 3HG2 ILE A 262      -7.948 -20.370 -31.502  1.00  1.03           H  
ATOM   3889 1HD1 ILE A 262      -6.975 -24.392 -32.143  1.00  1.03           H  
ATOM   3890 2HD1 ILE A 262      -5.581 -23.472 -32.761  1.00  1.03           H  
ATOM   3891 3HD1 ILE A 262      -6.375 -22.980 -31.249  1.00  1.03           H  
ATOM   3892  N   GLY A 263      -9.132 -21.482 -35.899  1.00  1.09           N  
ATOM   3893  CA  GLY A 263      -9.352 -22.032 -37.228  1.00  1.09           C  
ATOM   3894  C   GLY A 263      -8.613 -23.332 -37.414  1.00  1.09           C  
ATOM   3895  O   GLY A 263      -8.164 -23.644 -38.520  1.00  1.09           O  
ATOM   3896  H   GLY A 263      -9.884 -21.539 -35.220  1.00  1.09           H  
ATOM   3897 1HA  GLY A 263     -10.422 -22.189 -37.373  1.00  1.09           H  
ATOM   3898 2HA  GLY A 263      -9.023 -21.326 -37.981  1.00  1.09           H  
ATOM   3899  N   SER A 264      -8.425 -24.066 -36.326  1.00  1.14           N  
ATOM   3900  CA  SER A 264      -7.659 -25.295 -36.419  1.00  1.14           C  
ATOM   3901  C   SER A 264      -7.935 -26.284 -35.308  1.00  1.14           C  
ATOM   3902  O   SER A 264      -8.029 -25.923 -34.139  1.00  1.14           O  
ATOM   3903  CB  SER A 264      -6.178 -24.968 -36.399  1.00  1.14           C  
ATOM   3904  OG  SER A 264      -5.407 -26.131 -36.495  1.00  1.14           O  
ATOM   3905  H   SER A 264      -8.862 -23.763 -35.453  1.00  1.14           H  
ATOM   3906  HA  SER A 264      -7.908 -25.777 -37.365  1.00  1.14           H  
ATOM   3907 1HB  SER A 264      -5.930 -24.294 -37.218  1.00  1.14           H  
ATOM   3908 2HB  SER A 264      -5.942 -24.450 -35.468  1.00  1.14           H  
ATOM   3909  HG  SER A 264      -5.383 -26.355 -37.441  1.00  1.14           H  
ATOM   3910  N   ASP A 265      -7.967 -27.557 -35.691  1.00  1.15           N  
ATOM   3911  CA  ASP A 265      -8.105 -28.672 -34.767  1.00  1.15           C  
ATOM   3912  C   ASP A 265      -6.758 -29.375 -34.576  1.00  1.15           C  
ATOM   3913  O   ASP A 265      -6.691 -30.460 -34.001  1.00  1.15           O  
ATOM   3914  CB  ASP A 265      -9.142 -29.666 -35.298  1.00  1.15           C  
ATOM   3915  CG  ASP A 265     -10.544 -29.067 -35.373  1.00  1.15           C  
ATOM   3916  OD1 ASP A 265     -10.939 -28.421 -34.440  1.00  1.15           O  
ATOM   3917  OD2 ASP A 265     -11.194 -29.250 -36.374  1.00  1.15           O  
ATOM   3918  H   ASP A 265      -7.882 -27.764 -36.677  1.00  1.15           H  
ATOM   3919  HA  ASP A 265      -8.437 -28.292 -33.799  1.00  1.15           H  
ATOM   3920 1HB  ASP A 265      -8.847 -30.005 -36.292  1.00  1.15           H  
ATOM   3921 2HB  ASP A 265      -9.171 -30.541 -34.649  1.00  1.15           H  
ATOM   3922  N   ASP A 266      -5.681 -28.745 -35.066  1.00  1.13           N  
ATOM   3923  CA  ASP A 266      -4.336 -29.316 -34.980  1.00  1.13           C  
ATOM   3924  C   ASP A 266      -3.584 -28.809 -33.750  1.00  1.13           C  
ATOM   3925  O   ASP A 266      -2.419 -29.148 -33.532  1.00  1.13           O  
ATOM   3926  CB  ASP A 266      -3.533 -28.974 -36.240  1.00  1.13           C  
ATOM   3927  CG  ASP A 266      -4.097 -29.611 -37.515  1.00  1.13           C  
ATOM   3928  OD1 ASP A 266      -4.493 -30.753 -37.475  1.00  1.13           O  
ATOM   3929  OD2 ASP A 266      -4.141 -28.934 -38.516  1.00  1.13           O  
ATOM   3930  H   ASP A 266      -5.779 -27.838 -35.514  1.00  1.13           H  
ATOM   3931  HA  ASP A 266      -4.424 -30.401 -34.903  1.00  1.13           H  
ATOM   3932 1HB  ASP A 266      -3.502 -27.895 -36.366  1.00  1.13           H  
ATOM   3933 2HB  ASP A 266      -2.505 -29.311 -36.112  1.00  1.13           H  
ATOM   3934  N   VAL A 267      -4.255 -27.986 -32.954  1.00  1.07           N  
ATOM   3935  CA  VAL A 267      -3.675 -27.415 -31.752  1.00  1.07           C  
ATOM   3936  C   VAL A 267      -4.443 -27.922 -30.548  1.00  1.07           C  
ATOM   3937  O   VAL A 267      -5.653 -27.737 -30.450  1.00  1.07           O  
ATOM   3938  CB  VAL A 267      -3.770 -25.882 -31.808  1.00  1.07           C  
ATOM   3939  CG1 VAL A 267      -3.186 -25.260 -30.567  1.00  1.07           C  
ATOM   3940  CG2 VAL A 267      -3.064 -25.373 -33.030  1.00  1.07           C  
ATOM   3941  H   VAL A 267      -5.209 -27.759 -33.193  1.00  1.07           H  
ATOM   3942  HA  VAL A 267      -2.630 -27.716 -31.672  1.00  1.07           H  
ATOM   3943  HB  VAL A 267      -4.813 -25.607 -31.849  1.00  1.07           H  
ATOM   3944 1HG1 VAL A 267      -3.280 -24.177 -30.619  1.00  1.07           H  
ATOM   3945 2HG1 VAL A 267      -3.716 -25.632 -29.695  1.00  1.07           H  
ATOM   3946 3HG1 VAL A 267      -2.140 -25.527 -30.502  1.00  1.07           H  
ATOM   3947 1HG2 VAL A 267      -3.166 -24.303 -33.057  1.00  1.07           H  
ATOM   3948 2HG2 VAL A 267      -2.007 -25.644 -32.987  1.00  1.07           H  
ATOM   3949 3HG2 VAL A 267      -3.515 -25.803 -33.925  1.00  1.07           H  
ATOM   3950  N   ALA A 268      -3.771 -28.595 -29.633  1.00  1.00           N  
ATOM   3951  CA  ALA A 268      -4.496 -29.059 -28.465  1.00  1.00           C  
ATOM   3952  C   ALA A 268      -4.967 -27.860 -27.667  1.00  1.00           C  
ATOM   3953  O   ALA A 268      -4.205 -26.910 -27.503  1.00  1.00           O  
ATOM   3954  CB  ALA A 268      -3.626 -29.952 -27.605  1.00  1.00           C  
ATOM   3955  H   ALA A 268      -2.781 -28.763 -29.739  1.00  1.00           H  
ATOM   3956  HA  ALA A 268      -5.372 -29.616 -28.798  1.00  1.00           H  
ATOM   3957 1HB  ALA A 268      -4.201 -30.288 -26.740  1.00  1.00           H  
ATOM   3958 2HB  ALA A 268      -3.303 -30.815 -28.186  1.00  1.00           H  
ATOM   3959 3HB  ALA A 268      -2.756 -29.394 -27.266  1.00  1.00           H  
ATOM   3960  N   VAL A 269      -6.178 -27.937 -27.130  1.00  0.94           N  
ATOM   3961  CA  VAL A 269      -6.719 -26.902 -26.259  1.00  0.94           C  
ATOM   3962  C   VAL A 269      -7.172 -27.497 -24.936  1.00  0.94           C  
ATOM   3963  O   VAL A 269      -8.050 -28.365 -24.914  1.00  0.94           O  
ATOM   3964  CB  VAL A 269      -7.914 -26.178 -26.930  1.00  0.94           C  
ATOM   3965  CG1 VAL A 269      -8.501 -25.155 -25.968  1.00  0.94           C  
ATOM   3966  CG2 VAL A 269      -7.439 -25.468 -28.225  1.00  0.94           C  
ATOM   3967  H   VAL A 269      -6.747 -28.742 -27.332  1.00  0.94           H  
ATOM   3968  HA  VAL A 269      -5.940 -26.167 -26.063  1.00  0.94           H  
ATOM   3969  HB  VAL A 269      -8.690 -26.904 -27.169  1.00  0.94           H  
ATOM   3970 1HG1 VAL A 269      -9.342 -24.655 -26.429  1.00  0.94           H  
ATOM   3971 2HG1 VAL A 269      -8.836 -25.655 -25.064  1.00  0.94           H  
ATOM   3972 3HG1 VAL A 269      -7.749 -24.445 -25.725  1.00  0.94           H  
ATOM   3973 1HG2 VAL A 269      -8.282 -24.969 -28.693  1.00  0.94           H  
ATOM   3974 2HG2 VAL A 269      -6.667 -24.737 -27.980  1.00  0.94           H  
ATOM   3975 3HG2 VAL A 269      -7.033 -26.200 -28.918  1.00  0.94           H  
ATOM   3976  N   THR A 270      -6.601 -27.023 -23.834  1.00  0.89           N  
ATOM   3977  CA  THR A 270      -7.007 -27.520 -22.522  1.00  0.89           C  
ATOM   3978  C   THR A 270      -7.552 -26.406 -21.654  1.00  0.89           C  
ATOM   3979  O   THR A 270      -6.806 -25.532 -21.210  1.00  0.89           O  
ATOM   3980  CB  THR A 270      -5.836 -28.195 -21.791  1.00  0.89           C  
ATOM   3981  OG1 THR A 270      -5.353 -29.297 -22.571  1.00  0.89           O  
ATOM   3982  CG2 THR A 270      -6.297 -28.693 -20.429  1.00  0.89           C  
ATOM   3983  H   THR A 270      -5.866 -26.318 -23.927  1.00  0.89           H  
ATOM   3984  HA  THR A 270      -7.800 -28.254 -22.654  1.00  0.89           H  
ATOM   3985  HB  THR A 270      -5.027 -27.475 -21.658  1.00  0.89           H  
ATOM   3986  HG1 THR A 270      -6.095 -29.849 -22.835  1.00  0.89           H  
ATOM   3987 1HG2 THR A 270      -5.464 -29.168 -19.913  1.00  0.89           H  
ATOM   3988 2HG2 THR A 270      -6.660 -27.851 -19.835  1.00  0.89           H  
ATOM   3989 3HG2 THR A 270      -7.102 -29.415 -20.561  1.00  0.89           H  
ATOM   3990  N   ILE A 271      -8.846 -26.447 -21.378  1.00  0.86           N  
ATOM   3991  CA  ILE A 271      -9.464 -25.360 -20.634  1.00  0.86           C  
ATOM   3992  C   ILE A 271      -9.331 -25.509 -19.136  1.00  0.86           C  
ATOM   3993  O   ILE A 271      -9.661 -26.547 -18.560  1.00  0.86           O  
ATOM   3994  CB  ILE A 271     -10.924 -25.175 -21.057  1.00  0.86           C  
ATOM   3995  CG1 ILE A 271     -10.938 -24.798 -22.527  1.00  0.86           C  
ATOM   3996  CG2 ILE A 271     -11.608 -24.080 -20.218  1.00  0.86           C  
ATOM   3997  CD1 ILE A 271     -12.254 -24.808 -23.124  1.00  0.86           C  
ATOM   3998  H   ILE A 271      -9.409 -27.209 -21.730  1.00  0.86           H  
ATOM   3999  HA  ILE A 271      -8.948 -24.446 -20.892  1.00  0.86           H  
ATOM   4000  HB  ILE A 271     -11.465 -26.113 -20.942  1.00  0.86           H  
ATOM   4001 1HG1 ILE A 271     -10.550 -23.802 -22.630  1.00  0.86           H  
ATOM   4002 2HG1 ILE A 271     -10.300 -25.484 -23.081  1.00  0.86           H  
ATOM   4003 1HG2 ILE A 271     -12.640 -23.956 -20.545  1.00  0.86           H  
ATOM   4004 2HG2 ILE A 271     -11.599 -24.366 -19.167  1.00  0.86           H  
ATOM   4005 3HG2 ILE A 271     -11.072 -23.133 -20.340  1.00  0.86           H  
ATOM   4006 1HD1 ILE A 271     -12.163 -24.501 -24.154  1.00  0.86           H  
ATOM   4007 2HD1 ILE A 271     -12.696 -25.805 -23.069  1.00  0.86           H  
ATOM   4008 3HD1 ILE A 271     -12.869 -24.111 -22.584  1.00  0.86           H  
ATOM   4009  N   ARG A 272      -8.800 -24.455 -18.530  1.00  0.87           N  
ATOM   4010  CA  ARG A 272      -8.546 -24.353 -17.105  1.00  0.87           C  
ATOM   4011  C   ARG A 272      -9.751 -23.766 -16.382  1.00  0.87           C  
ATOM   4012  O   ARG A 272     -10.122 -24.210 -15.293  1.00  0.87           O  
ATOM   4013  CB  ARG A 272      -7.372 -23.409 -16.884  1.00  0.87           C  
ATOM   4014  CG  ARG A 272      -6.036 -23.887 -17.422  1.00  0.87           C  
ATOM   4015  CD  ARG A 272      -4.966 -22.851 -17.246  1.00  0.87           C  
ATOM   4016  NE  ARG A 272      -5.159 -21.685 -18.120  1.00  0.87           N  
ATOM   4017  CZ  ARG A 272      -4.505 -20.512 -17.968  1.00  0.87           C  
ATOM   4018  NH1 ARG A 272      -3.654 -20.373 -16.976  1.00  0.87           N  
ATOM   4019  NH2 ARG A 272      -4.698 -19.503 -18.810  1.00  0.87           N  
ATOM   4020  H   ARG A 272      -8.573 -23.658 -19.107  1.00  0.87           H  
ATOM   4021  HA  ARG A 272      -8.324 -25.344 -16.709  1.00  0.87           H  
ATOM   4022 1HB  ARG A 272      -7.591 -22.450 -17.353  1.00  0.87           H  
ATOM   4023 2HB  ARG A 272      -7.255 -23.227 -15.817  1.00  0.87           H  
ATOM   4024 1HG  ARG A 272      -5.734 -24.792 -16.899  1.00  0.87           H  
ATOM   4025 2HG  ARG A 272      -6.135 -24.101 -18.491  1.00  0.87           H  
ATOM   4026 1HD  ARG A 272      -4.962 -22.503 -16.214  1.00  0.87           H  
ATOM   4027 2HD  ARG A 272      -3.995 -23.288 -17.482  1.00  0.87           H  
ATOM   4028  HE  ARG A 272      -5.807 -21.771 -18.893  1.00  0.87           H  
ATOM   4029 1HH1 ARG A 272      -3.479 -21.139 -16.342  1.00  0.87           H  
ATOM   4030 2HH1 ARG A 272      -3.136 -19.511 -16.864  1.00  0.87           H  
ATOM   4031 1HH2 ARG A 272      -5.323 -19.600 -19.604  1.00  0.87           H  
ATOM   4032 2HH2 ARG A 272      -4.189 -18.637 -18.680  1.00  0.87           H  
ATOM   4033  N   SER A 273     -10.356 -22.755 -17.003  1.00  0.89           N  
ATOM   4034  CA  SER A 273     -11.501 -22.065 -16.408  1.00  0.89           C  
ATOM   4035  C   SER A 273     -12.235 -21.203 -17.427  1.00  0.89           C  
ATOM   4036  O   SER A 273     -11.732 -20.944 -18.520  1.00  0.89           O  
ATOM   4037  CB  SER A 273     -11.068 -21.192 -15.248  1.00  0.89           C  
ATOM   4038  OG  SER A 273     -10.331 -20.114 -15.707  1.00  0.89           O  
ATOM   4039  H   SER A 273      -9.985 -22.456 -17.905  1.00  0.89           H  
ATOM   4040  HA  SER A 273     -12.199 -22.818 -16.037  1.00  0.89           H  
ATOM   4041 1HB  SER A 273     -11.948 -20.830 -14.717  1.00  0.89           H  
ATOM   4042 2HB  SER A 273     -10.475 -21.768 -14.542  1.00  0.89           H  
ATOM   4043  HG  SER A 273     -10.879 -19.711 -16.389  1.00  0.89           H  
ATOM   4044  N   ARG A 274     -13.410 -20.718 -17.052  1.00  0.94           N  
ATOM   4045  CA  ARG A 274     -14.135 -19.774 -17.897  1.00  0.94           C  
ATOM   4046  C   ARG A 274     -14.966 -18.785 -17.070  1.00  0.94           C  
ATOM   4047  O   ARG A 274     -15.538 -19.156 -16.043  1.00  0.94           O  
ATOM   4048  CB  ARG A 274     -14.962 -20.571 -18.898  1.00  0.94           C  
ATOM   4049  CG  ARG A 274     -15.916 -21.564 -18.249  1.00  0.94           C  
ATOM   4050  CD  ARG A 274     -16.615 -22.418 -19.239  1.00  0.94           C  
ATOM   4051  NE  ARG A 274     -17.322 -23.513 -18.589  1.00  0.94           N  
ATOM   4052  CZ  ARG A 274     -18.574 -23.462 -18.092  1.00  0.94           C  
ATOM   4053  NH1 ARG A 274     -19.287 -22.364 -18.197  1.00  0.94           N  
ATOM   4054  NH2 ARG A 274     -19.091 -24.525 -17.493  1.00  0.94           N  
ATOM   4055  H   ARG A 274     -13.801 -20.980 -16.157  1.00  0.94           H  
ATOM   4056  HA  ARG A 274     -13.398 -19.213 -18.453  1.00  0.94           H  
ATOM   4057 1HB  ARG A 274     -15.553 -19.885 -19.506  1.00  0.94           H  
ATOM   4058 2HB  ARG A 274     -14.303 -21.121 -19.577  1.00  0.94           H  
ATOM   4059 1HG  ARG A 274     -15.359 -22.217 -17.578  1.00  0.94           H  
ATOM   4060 2HG  ARG A 274     -16.670 -21.019 -17.684  1.00  0.94           H  
ATOM   4061 1HD  ARG A 274     -17.334 -21.822 -19.793  1.00  0.94           H  
ATOM   4062 2HD  ARG A 274     -15.887 -22.853 -19.924  1.00  0.94           H  
ATOM   4063  HE  ARG A 274     -16.798 -24.399 -18.504  1.00  0.94           H  
ATOM   4064 1HH1 ARG A 274     -18.906 -21.562 -18.680  1.00  0.94           H  
ATOM   4065 2HH1 ARG A 274     -20.226 -22.331 -17.835  1.00  0.94           H  
ATOM   4066 1HH2 ARG A 274     -18.544 -25.374 -17.398  1.00  0.94           H  
ATOM   4067 2HH2 ARG A 274     -20.025 -24.485 -17.120  1.00  0.94           H  
ATOM   4068  N   PHE A 275     -15.035 -17.526 -17.537  1.00  0.98           N  
ATOM   4069  CA  PHE A 275     -15.761 -16.478 -16.810  1.00  0.98           C  
ATOM   4070  C   PHE A 275     -16.765 -15.622 -17.631  1.00  0.98           C  
ATOM   4071  O   PHE A 275     -16.440 -15.172 -18.728  1.00  0.98           O  
ATOM   4072  CB  PHE A 275     -14.739 -15.535 -16.184  1.00  0.98           C  
ATOM   4073  CG  PHE A 275     -13.868 -16.158 -15.142  1.00  0.98           C  
ATOM   4074  CD1 PHE A 275     -12.724 -16.838 -15.496  1.00  0.98           C  
ATOM   4075  CD2 PHE A 275     -14.179 -16.045 -13.799  1.00  0.98           C  
ATOM   4076  CE1 PHE A 275     -11.914 -17.405 -14.537  1.00  0.98           C  
ATOM   4077  CE2 PHE A 275     -13.363 -16.611 -12.836  1.00  0.98           C  
ATOM   4078  CZ  PHE A 275     -12.230 -17.293 -13.216  1.00  0.98           C  
ATOM   4079  H   PHE A 275     -14.523 -17.308 -18.391  1.00  0.98           H  
ATOM   4080  HA  PHE A 275     -16.254 -16.994 -16.003  1.00  0.98           H  
ATOM   4081 1HB  PHE A 275     -14.092 -15.182 -16.970  1.00  0.98           H  
ATOM   4082 2HB  PHE A 275     -15.241 -14.669 -15.751  1.00  0.98           H  
ATOM   4083  HD1 PHE A 275     -12.466 -16.927 -16.552  1.00  0.98           H  
ATOM   4084  HD2 PHE A 275     -15.078 -15.502 -13.506  1.00  0.98           H  
ATOM   4085  HE1 PHE A 275     -11.015 -17.938 -14.828  1.00  0.98           H  
ATOM   4086  HE2 PHE A 275     -13.615 -16.520 -11.781  1.00  0.98           H  
ATOM   4087  HZ  PHE A 275     -11.582 -17.741 -12.470  1.00  0.98           H  
ATOM   4088  N   PRO A 276     -17.964 -15.328 -17.071  1.00  1.03           N  
ATOM   4089  CA  PRO A 276     -19.076 -14.519 -17.598  1.00  1.03           C  
ATOM   4090  C   PRO A 276     -18.914 -13.003 -17.429  1.00  1.03           C  
ATOM   4091  O   PRO A 276     -19.487 -12.442 -16.494  1.00  1.03           O  
ATOM   4092  CB  PRO A 276     -20.239 -14.996 -16.734  1.00  1.03           C  
ATOM   4093  CG  PRO A 276     -19.624 -15.320 -15.409  1.00  1.03           C  
ATOM   4094  CD  PRO A 276     -18.271 -15.892 -15.730  1.00  1.03           C  
ATOM   4095  HA  PRO A 276     -19.237 -14.768 -18.657  1.00  1.03           H  
ATOM   4096 1HB  PRO A 276     -21.019 -14.220 -16.682  1.00  1.03           H  
ATOM   4097 2HB  PRO A 276     -20.680 -15.881 -17.177  1.00  1.03           H  
ATOM   4098 1HG  PRO A 276     -19.563 -14.410 -14.791  1.00  1.03           H  
ATOM   4099 2HG  PRO A 276     -20.264 -16.029 -14.858  1.00  1.03           H  
ATOM   4100 1HD  PRO A 276     -17.546 -15.544 -14.977  1.00  1.03           H  
ATOM   4101 2HD  PRO A 276     -18.365 -16.992 -15.773  1.00  1.03           H  
ATOM   4102  N   TRP A 277     -18.060 -12.356 -18.209  1.00  1.05           N  
ATOM   4103  CA  TRP A 277     -17.808 -10.929 -17.967  1.00  1.05           C  
ATOM   4104  C   TRP A 277     -18.864  -9.990 -18.590  1.00  1.05           C  
ATOM   4105  O   TRP A 277     -19.240 -10.141 -19.760  1.00  1.05           O  
ATOM   4106  CB  TRP A 277     -16.430 -10.534 -18.473  1.00  1.05           C  
ATOM   4107  CG  TRP A 277     -15.325 -11.204 -17.716  1.00  1.05           C  
ATOM   4108  CD1 TRP A 277     -14.556 -12.201 -18.185  1.00  1.05           C  
ATOM   4109  CD2 TRP A 277     -14.907 -10.994 -16.344  1.00  1.05           C  
ATOM   4110  NE1 TRP A 277     -13.656 -12.601 -17.227  1.00  1.05           N  
ATOM   4111  CE2 TRP A 277     -13.867 -11.894 -16.096  1.00  1.05           C  
ATOM   4112  CE3 TRP A 277     -15.328 -10.141 -15.324  1.00  1.05           C  
ATOM   4113  CZ2 TRP A 277     -13.237 -11.974 -14.869  1.00  1.05           C  
ATOM   4114  CZ3 TRP A 277     -14.694 -10.222 -14.087  1.00  1.05           C  
ATOM   4115  CH2 TRP A 277     -13.677 -11.119 -13.869  1.00  1.05           C  
ATOM   4116  H   TRP A 277     -17.639 -12.820 -19.013  1.00  1.05           H  
ATOM   4117  HA  TRP A 277     -17.819 -10.769 -16.890  1.00  1.05           H  
ATOM   4118 1HB  TRP A 277     -16.341 -10.804 -19.530  1.00  1.05           H  
ATOM   4119 2HB  TRP A 277     -16.308  -9.453 -18.394  1.00  1.05           H  
ATOM   4120  HD1 TRP A 277     -14.636 -12.613 -19.185  1.00  1.05           H  
ATOM   4121  HE1 TRP A 277     -12.955 -13.326 -17.339  1.00  1.05           H  
ATOM   4122  HE3 TRP A 277     -16.141  -9.432 -15.493  1.00  1.05           H  
ATOM   4123  HZ2 TRP A 277     -12.431 -12.682 -14.675  1.00  1.05           H  
ATOM   4124  HZ3 TRP A 277     -15.031  -9.557 -13.292  1.00  1.05           H  
ATOM   4125  HH2 TRP A 277     -13.206 -11.161 -12.887  1.00  1.05           H  
ATOM   4126  N   ASP A 278     -19.283  -8.969 -17.832  1.00  1.04           N  
ATOM   4127  CA  ASP A 278     -20.220  -7.949 -18.331  1.00  1.04           C  
ATOM   4128  C   ASP A 278     -19.537  -6.611 -18.651  1.00  1.04           C  
ATOM   4129  O   ASP A 278     -18.878  -6.026 -17.785  1.00  1.04           O  
ATOM   4130  CB  ASP A 278     -21.351  -7.707 -17.338  1.00  1.04           C  
ATOM   4131  CG  ASP A 278     -22.281  -8.885 -17.207  1.00  1.04           C  
ATOM   4132  OD1 ASP A 278     -22.207  -9.754 -18.048  1.00  1.04           O  
ATOM   4133  OD2 ASP A 278     -23.068  -8.914 -16.294  1.00  1.04           O  
ATOM   4134  H   ASP A 278     -18.948  -8.903 -16.881  1.00  1.04           H  
ATOM   4135  HA  ASP A 278     -20.664  -8.317 -19.256  1.00  1.04           H  
ATOM   4136 1HB  ASP A 278     -20.937  -7.472 -16.359  1.00  1.04           H  
ATOM   4137 2HB  ASP A 278     -21.916  -6.858 -17.667  1.00  1.04           H  
ATOM   4138  N   MET A 279     -19.667  -6.142 -19.895  1.00  0.99           N  
ATOM   4139  CA  MET A 279     -19.055  -4.883 -20.319  1.00  0.99           C  
ATOM   4140  C   MET A 279     -20.057  -3.738 -20.190  1.00  0.99           C  
ATOM   4141  O   MET A 279     -21.129  -3.785 -20.799  1.00  0.99           O  
ATOM   4142  CB  MET A 279     -18.586  -5.017 -21.767  1.00  0.99           C  
ATOM   4143  CG  MET A 279     -17.889  -3.823 -22.348  1.00  0.99           C  
ATOM   4144  SD  MET A 279     -17.383  -4.120 -24.053  1.00  0.99           S  
ATOM   4145  CE  MET A 279     -15.985  -5.211 -23.947  1.00  0.99           C  
ATOM   4146  H   MET A 279     -20.226  -6.647 -20.584  1.00  0.99           H  
ATOM   4147  HA  MET A 279     -18.203  -4.666 -19.675  1.00  0.99           H  
ATOM   4148 1HB  MET A 279     -17.925  -5.878 -21.859  1.00  0.99           H  
ATOM   4149 2HB  MET A 279     -19.448  -5.209 -22.398  1.00  0.99           H  
ATOM   4150 1HG  MET A 279     -18.560  -2.961 -22.327  1.00  0.99           H  
ATOM   4151 2HG  MET A 279     -17.027  -3.595 -21.762  1.00  0.99           H  
ATOM   4152 1HE  MET A 279     -15.643  -5.455 -24.951  1.00  0.99           H  
ATOM   4153 2HE  MET A 279     -15.195  -4.725 -23.422  1.00  0.99           H  
ATOM   4154 3HE  MET A 279     -16.270  -6.128 -23.429  1.00  0.99           H  
ATOM   4155  N   ALA A 280     -19.648  -2.674 -19.490  1.00  0.93           N  
ATOM   4156  CA  ALA A 280     -20.466  -1.481 -19.212  1.00  0.93           C  
ATOM   4157  C   ALA A 280     -19.572  -0.253 -19.173  1.00  0.93           C  
ATOM   4158  O   ALA A 280     -18.352  -0.394 -19.151  1.00  0.93           O  
ATOM   4159  CB  ALA A 280     -21.194  -1.603 -17.880  1.00  0.93           C  
ATOM   4160  H   ALA A 280     -18.728  -2.717 -19.071  1.00  0.93           H  
ATOM   4161  HA  ALA A 280     -21.193  -1.361 -20.017  1.00  0.93           H  
ATOM   4162 1HB  ALA A 280     -21.788  -0.705 -17.715  1.00  0.93           H  
ATOM   4163 2HB  ALA A 280     -21.838  -2.464 -17.877  1.00  0.93           H  
ATOM   4164 3HB  ALA A 280     -20.473  -1.697 -17.097  1.00  0.93           H  
ATOM   4165  N   GLU A 281     -20.171   0.940 -19.238  1.00  0.85           N  
ATOM   4166  CA  GLU A 281     -19.431   2.202 -19.166  1.00  0.85           C  
ATOM   4167  C   GLU A 281     -19.990   3.094 -18.051  1.00  0.85           C  
ATOM   4168  O   GLU A 281     -20.749   4.020 -18.337  1.00  0.85           O  
ATOM   4169  CB  GLU A 281     -19.565   2.924 -20.518  1.00  0.85           C  
ATOM   4170  CG  GLU A 281     -18.921   2.196 -21.703  1.00  0.85           C  
ATOM   4171  CD  GLU A 281     -19.241   2.820 -23.052  1.00  0.85           C  
ATOM   4172  OE1 GLU A 281     -20.033   3.738 -23.113  1.00  0.85           O  
ATOM   4173  OE2 GLU A 281     -18.715   2.354 -24.044  1.00  0.85           O  
ATOM   4174  H   GLU A 281     -21.191   0.997 -19.249  1.00  0.85           H  
ATOM   4175  HA  GLU A 281     -18.384   1.992 -18.950  1.00  0.85           H  
ATOM   4176 1HB  GLU A 281     -20.623   3.061 -20.748  1.00  0.85           H  
ATOM   4177 2HB  GLU A 281     -19.114   3.913 -20.445  1.00  0.85           H  
ATOM   4178 1HG  GLU A 281     -17.843   2.221 -21.569  1.00  0.85           H  
ATOM   4179 2HG  GLU A 281     -19.233   1.156 -21.702  1.00  0.85           H  
ATOM   4180  N   LEU A 282     -19.605   2.829 -16.800  1.00  0.78           N  
ATOM   4181  CA  LEU A 282     -20.188   3.512 -15.634  1.00  0.78           C  
ATOM   4182  C   LEU A 282     -19.169   4.173 -14.714  1.00  0.78           C  
ATOM   4183  O   LEU A 282     -18.170   3.552 -14.348  1.00  0.78           O  
ATOM   4184  CB  LEU A 282     -20.950   2.482 -14.794  1.00  0.78           C  
ATOM   4185  CG  LEU A 282     -22.140   1.812 -15.458  1.00  0.78           C  
ATOM   4186  CD1 LEU A 282     -22.621   0.649 -14.597  1.00  0.78           C  
ATOM   4187  CD2 LEU A 282     -23.239   2.857 -15.647  1.00  0.78           C  
ATOM   4188  H   LEU A 282     -18.913   2.099 -16.658  1.00  0.78           H  
ATOM   4189  HA  LEU A 282     -20.875   4.278 -15.990  1.00  0.78           H  
ATOM   4190 1HB  LEU A 282     -20.262   1.703 -14.500  1.00  0.78           H  
ATOM   4191 2HB  LEU A 282     -21.303   2.978 -13.898  1.00  0.78           H  
ATOM   4192  HG  LEU A 282     -21.846   1.410 -16.418  1.00  0.78           H  
ATOM   4193 1HD1 LEU A 282     -23.469   0.169 -15.075  1.00  0.78           H  
ATOM   4194 2HD1 LEU A 282     -21.809  -0.075 -14.488  1.00  0.78           H  
ATOM   4195 3HD1 LEU A 282     -22.912   1.001 -13.625  1.00  0.78           H  
ATOM   4196 1HD2 LEU A 282     -24.100   2.404 -16.120  1.00  0.78           H  
ATOM   4197 2HD2 LEU A 282     -23.531   3.265 -14.696  1.00  0.78           H  
ATOM   4198 3HD2 LEU A 282     -22.859   3.661 -16.275  1.00  0.78           H  
ATOM   4199  N   VAL A 283     -19.426   5.418 -14.321  1.00  0.73           N  
ATOM   4200  CA  VAL A 283     -18.546   6.104 -13.376  1.00  0.73           C  
ATOM   4201  C   VAL A 283     -19.328   6.672 -12.190  1.00  0.73           C  
ATOM   4202  O   VAL A 283     -20.389   7.276 -12.361  1.00  0.73           O  
ATOM   4203  CB  VAL A 283     -17.751   7.202 -14.101  1.00  0.73           C  
ATOM   4204  CG1 VAL A 283     -16.818   7.928 -13.115  1.00  0.73           C  
ATOM   4205  CG2 VAL A 283     -16.955   6.564 -15.249  1.00  0.73           C  
ATOM   4206  H   VAL A 283     -20.254   5.894 -14.682  1.00  0.73           H  
ATOM   4207  HA  VAL A 283     -17.827   5.386 -12.986  1.00  0.73           H  
ATOM   4208  HB  VAL A 283     -18.441   7.938 -14.501  1.00  0.73           H  
ATOM   4209 1HG1 VAL A 283     -16.264   8.699 -13.629  1.00  0.73           H  
ATOM   4210 2HG1 VAL A 283     -17.401   8.383 -12.321  1.00  0.73           H  
ATOM   4211 3HG1 VAL A 283     -16.124   7.206 -12.689  1.00  0.73           H  
ATOM   4212 1HG2 VAL A 283     -16.419   7.310 -15.755  1.00  0.73           H  
ATOM   4213 2HG2 VAL A 283     -16.262   5.830 -14.855  1.00  0.73           H  
ATOM   4214 3HG2 VAL A 283     -17.624   6.082 -15.953  1.00  0.73           H  
ATOM   4215  N   ALA A 284     -18.828   6.463 -10.976  1.00  0.70           N  
ATOM   4216  CA  ALA A 284     -19.523   6.950  -9.787  1.00  0.70           C  
ATOM   4217  C   ALA A 284     -19.730   8.451  -9.921  1.00  0.70           C  
ATOM   4218  O   ALA A 284     -18.848   9.164 -10.407  1.00  0.70           O  
ATOM   4219  CB  ALA A 284     -18.742   6.603  -8.523  1.00  0.70           C  
ATOM   4220  H   ALA A 284     -17.950   5.958 -10.877  1.00  0.70           H  
ATOM   4221  HA  ALA A 284     -20.500   6.473  -9.735  1.00  0.70           H  
ATOM   4222 1HB  ALA A 284     -19.277   6.962  -7.657  1.00  0.70           H  
ATOM   4223 2HB  ALA A 284     -18.620   5.522  -8.457  1.00  0.70           H  
ATOM   4224 3HB  ALA A 284     -17.780   7.055  -8.550  1.00  0.70           H  
ATOM   4225  N   ASP A 285     -20.887   8.956  -9.482  1.00  0.69           N  
ATOM   4226  CA  ASP A 285     -21.147  10.392  -9.647  1.00  0.69           C  
ATOM   4227  C   ASP A 285     -20.467  11.272  -8.603  1.00  0.69           C  
ATOM   4228  O   ASP A 285     -20.541  12.500  -8.673  1.00  0.69           O  
ATOM   4229  CB  ASP A 285     -22.666  10.691  -9.710  1.00  0.69           C  
ATOM   4230  CG  ASP A 285     -23.547  10.394  -8.430  1.00  0.69           C  
ATOM   4231  OD1 ASP A 285     -23.056  10.028  -7.393  1.00  0.69           O  
ATOM   4232  OD2 ASP A 285     -24.743  10.506  -8.558  1.00  0.69           O  
ATOM   4233  H   ASP A 285     -21.580   8.322  -9.087  1.00  0.69           H  
ATOM   4234  HA  ASP A 285     -20.744  10.680 -10.620  1.00  0.69           H  
ATOM   4235 1HB  ASP A 285     -22.801  11.741  -9.968  1.00  0.69           H  
ATOM   4236 2HB  ASP A 285     -23.093  10.116 -10.535  1.00  0.69           H  
ATOM   4237  N   ALA A 286     -19.736  10.637  -7.706  1.00  0.70           N  
ATOM   4238  CA  ALA A 286     -18.937  11.278  -6.685  1.00  0.70           C  
ATOM   4239  C   ALA A 286     -17.938  10.271  -6.188  1.00  0.70           C  
ATOM   4240  O   ALA A 286     -18.290   9.111  -5.977  1.00  0.70           O  
ATOM   4241  CB  ALA A 286     -19.799  11.765  -5.531  1.00  0.70           C  
ATOM   4242  H   ALA A 286     -19.746   9.631  -7.741  1.00  0.70           H  
ATOM   4243  HA  ALA A 286     -18.401  12.118  -7.129  1.00  0.70           H  
ATOM   4244 1HB  ALA A 286     -19.164  12.233  -4.775  1.00  0.70           H  
ATOM   4245 2HB  ALA A 286     -20.522  12.491  -5.899  1.00  0.70           H  
ATOM   4246 3HB  ALA A 286     -20.324  10.921  -5.093  1.00  0.70           H  
ATOM   4247  N   PHE A 287     -16.694  10.673  -5.982  1.00  0.71           N  
ATOM   4248  CA  PHE A 287     -15.772   9.724  -5.397  1.00  0.71           C  
ATOM   4249  C   PHE A 287     -15.559  10.020  -3.918  1.00  0.71           C  
ATOM   4250  O   PHE A 287     -14.831   9.302  -3.243  1.00  0.71           O  
ATOM   4251  CB  PHE A 287     -14.417   9.658  -6.108  1.00  0.71           C  
ATOM   4252  CG  PHE A 287     -14.399   9.182  -7.570  1.00  0.71           C  
ATOM   4253  CD1 PHE A 287     -15.538   8.783  -8.253  1.00  0.71           C  
ATOM   4254  CD2 PHE A 287     -13.194   9.095  -8.241  1.00  0.71           C  
ATOM   4255  CE1 PHE A 287     -15.478   8.354  -9.565  1.00  0.71           C  
ATOM   4256  CE2 PHE A 287     -13.134   8.648  -9.552  1.00  0.71           C  
ATOM   4257  CZ  PHE A 287     -14.282   8.289 -10.212  1.00  0.71           C  
ATOM   4258  H   PHE A 287     -16.406  11.626  -6.215  1.00  0.71           H  
ATOM   4259  HA  PHE A 287     -16.217   8.745  -5.477  1.00  0.71           H  
ATOM   4260 1HB  PHE A 287     -13.934  10.625  -6.058  1.00  0.71           H  
ATOM   4261 2HB  PHE A 287     -13.813   8.977  -5.565  1.00  0.71           H  
ATOM   4262  HD1 PHE A 287     -16.485   8.811  -7.764  1.00  0.71           H  
ATOM   4263  HD2 PHE A 287     -12.283   9.381  -7.720  1.00  0.71           H  
ATOM   4264  HE1 PHE A 287     -16.389   8.060 -10.086  1.00  0.71           H  
ATOM   4265  HE2 PHE A 287     -12.178   8.582 -10.067  1.00  0.71           H  
ATOM   4266  HZ  PHE A 287     -14.239   7.945 -11.239  1.00  0.71           H  
ATOM   4267  N   VAL A 288     -16.155  11.112  -3.428  1.00  0.73           N  
ATOM   4268  CA  VAL A 288     -16.015  11.510  -2.024  1.00  0.73           C  
ATOM   4269  C   VAL A 288     -17.353  11.868  -1.376  1.00  0.73           C  
ATOM   4270  O   VAL A 288     -18.116  12.671  -1.918  1.00  0.73           O  
ATOM   4271  CB  VAL A 288     -15.060  12.723  -1.881  1.00  0.73           C  
ATOM   4272  CG1 VAL A 288     -14.935  13.142  -0.407  1.00  0.73           C  
ATOM   4273  CG2 VAL A 288     -13.706  12.366  -2.409  1.00  0.73           C  
ATOM   4274  H   VAL A 288     -16.732  11.667  -4.048  1.00  0.73           H  
ATOM   4275  HA  VAL A 288     -15.588  10.678  -1.469  1.00  0.73           H  
ATOM   4276  HB  VAL A 288     -15.466  13.570  -2.430  1.00  0.73           H  
ATOM   4277 1HG1 VAL A 288     -14.264  14.000  -0.322  1.00  0.73           H  
ATOM   4278 2HG1 VAL A 288     -15.908  13.420  -0.014  1.00  0.73           H  
ATOM   4279 3HG1 VAL A 288     -14.534  12.314   0.177  1.00  0.73           H  
ATOM   4280 1HG2 VAL A 288     -13.043  13.216  -2.299  1.00  0.73           H  
ATOM   4281 2HG2 VAL A 288     -13.347  11.546  -1.835  1.00  0.73           H  
ATOM   4282 3HG2 VAL A 288     -13.752  12.082  -3.446  1.00  0.73           H  
ATOM   4283  N   SER A 289     -17.606  11.312  -0.190  1.00  0.73           N  
ATOM   4284  CA  SER A 289     -18.786  11.646   0.597  1.00  0.73           C  
ATOM   4285  C   SER A 289     -18.410  11.583   2.079  1.00  0.73           C  
ATOM   4286  O   SER A 289     -18.028  10.528   2.583  1.00  0.73           O  
ATOM   4287  CB  SER A 289     -19.917  10.681   0.291  1.00  0.73           C  
ATOM   4288  OG  SER A 289     -21.069  10.986   1.030  1.00  0.73           O  
ATOM   4289  H   SER A 289     -16.962  10.617   0.190  1.00  0.73           H  
ATOM   4290  HA  SER A 289     -19.104  12.662   0.360  1.00  0.73           H  
ATOM   4291 1HB  SER A 289     -20.145  10.705  -0.774  1.00  0.73           H  
ATOM   4292 2HB  SER A 289     -19.592   9.678   0.533  1.00  0.73           H  
ATOM   4293  HG  SER A 289     -20.798  11.032   1.957  1.00  0.73           H  
ATOM   4294  N   ASP A 290     -18.513  12.712   2.777  1.00  0.73           N  
ATOM   4295  CA  ASP A 290     -18.139  12.774   4.194  1.00  0.73           C  
ATOM   4296  C   ASP A 290     -16.710  12.219   4.417  1.00  0.73           C  
ATOM   4297  O   ASP A 290     -15.742  12.793   3.915  1.00  0.73           O  
ATOM   4298  CB  ASP A 290     -19.139  11.982   5.022  1.00  0.73           C  
ATOM   4299  CG  ASP A 290     -20.555  12.496   4.943  1.00  0.73           C  
ATOM   4300  OD1 ASP A 290     -20.780  13.690   4.932  1.00  0.73           O  
ATOM   4301  OD2 ASP A 290     -21.421  11.642   4.869  1.00  0.73           O  
ATOM   4302  H   ASP A 290     -18.839  13.549   2.313  1.00  0.73           H  
ATOM   4303  HA  ASP A 290     -18.156  13.816   4.516  1.00  0.73           H  
ATOM   4304 1HB  ASP A 290     -19.149  10.959   4.688  1.00  0.73           H  
ATOM   4305 2HB  ASP A 290     -18.833  11.991   6.071  1.00  0.73           H  
ATOM   4306  N   ARG A 291     -16.577  11.127   5.193  1.00  0.72           N  
ATOM   4307  CA  ARG A 291     -15.277  10.517   5.501  1.00  0.72           C  
ATOM   4308  C   ARG A 291     -14.998   9.253   4.694  1.00  0.72           C  
ATOM   4309  O   ARG A 291     -14.044   8.517   4.982  1.00  0.72           O  
ATOM   4310  CB  ARG A 291     -15.182  10.151   6.975  1.00  0.72           C  
ATOM   4311  CG  ARG A 291     -15.061  11.298   7.958  1.00  0.72           C  
ATOM   4312  CD  ARG A 291     -15.039  10.774   9.357  1.00  0.72           C  
ATOM   4313  NE  ARG A 291     -14.781  11.798  10.341  1.00  0.72           N  
ATOM   4314  CZ  ARG A 291     -13.539  12.131  10.756  1.00  0.72           C  
ATOM   4315  NH1 ARG A 291     -12.486  11.505  10.266  1.00  0.72           N  
ATOM   4316  NH2 ARG A 291     -13.363  13.071  11.670  1.00  0.72           N  
ATOM   4317  H   ARG A 291     -17.401  10.665   5.582  1.00  0.72           H  
ATOM   4318  HA  ARG A 291     -14.498  11.243   5.275  1.00  0.72           H  
ATOM   4319 1HB  ARG A 291     -16.060   9.575   7.258  1.00  0.72           H  
ATOM   4320 2HB  ARG A 291     -14.316   9.507   7.126  1.00  0.72           H  
ATOM   4321 1HG  ARG A 291     -14.135  11.844   7.773  1.00  0.72           H  
ATOM   4322 2HG  ARG A 291     -15.914  11.968   7.850  1.00  0.72           H  
ATOM   4323 1HD  ARG A 291     -16.007  10.322   9.592  1.00  0.72           H  
ATOM   4324 2HD  ARG A 291     -14.271  10.022   9.447  1.00  0.72           H  
ATOM   4325  HE  ARG A 291     -15.576  12.287  10.754  1.00  0.72           H  
ATOM   4326 1HH1 ARG A 291     -12.585  10.745   9.572  1.00  0.72           H  
ATOM   4327 2HH1 ARG A 291     -11.565  11.751  10.601  1.00  0.72           H  
ATOM   4328 1HH2 ARG A 291     -14.178  13.542  12.082  1.00  0.72           H  
ATOM   4329 2HH2 ARG A 291     -12.436  13.296  11.991  1.00  0.72           H  
ATOM   4330  N   VAL A 292     -15.839   8.975   3.709  1.00  0.70           N  
ATOM   4331  CA  VAL A 292     -15.673   7.756   2.951  1.00  0.70           C  
ATOM   4332  C   VAL A 292     -15.525   8.099   1.450  1.00  0.70           C  
ATOM   4333  O   VAL A 292     -16.228   8.966   0.921  1.00  0.70           O  
ATOM   4334  CB  VAL A 292     -16.858   6.831   3.227  1.00  0.70           C  
ATOM   4335  CG1 VAL A 292     -16.708   5.478   2.527  1.00  0.70           C  
ATOM   4336  CG2 VAL A 292     -17.018   6.633   4.731  1.00  0.70           C  
ATOM   4337  H   VAL A 292     -16.605   9.608   3.482  1.00  0.70           H  
ATOM   4338  HA  VAL A 292     -14.777   7.281   3.299  1.00  0.70           H  
ATOM   4339  HB  VAL A 292     -17.720   7.310   2.816  1.00  0.70           H  
ATOM   4340 1HG1 VAL A 292     -17.595   4.883   2.715  1.00  0.70           H  
ATOM   4341 2HG1 VAL A 292     -16.562   5.605   1.464  1.00  0.70           H  
ATOM   4342 3HG1 VAL A 292     -15.889   4.970   2.906  1.00  0.70           H  
ATOM   4343 1HG2 VAL A 292     -17.861   6.014   4.918  1.00  0.70           H  
ATOM   4344 2HG2 VAL A 292     -16.133   6.171   5.134  1.00  0.70           H  
ATOM   4345 3HG2 VAL A 292     -17.165   7.585   5.212  1.00  0.70           H  
ATOM   4346  N   LEU A 293     -14.570   7.467   0.775  1.00  0.69           N  
ATOM   4347  CA  LEU A 293     -14.303   7.793  -0.628  1.00  0.69           C  
ATOM   4348  C   LEU A 293     -14.531   6.555  -1.507  1.00  0.69           C  
ATOM   4349  O   LEU A 293     -14.907   5.505  -0.989  1.00  0.69           O  
ATOM   4350  CB  LEU A 293     -12.859   8.324  -0.785  1.00  0.69           C  
ATOM   4351  CG  LEU A 293     -12.437   9.501   0.185  1.00  0.69           C  
ATOM   4352  CD1 LEU A 293     -12.044   8.938   1.579  1.00  0.69           C  
ATOM   4353  CD2 LEU A 293     -11.253  10.204  -0.369  1.00  0.69           C  
ATOM   4354  H   LEU A 293     -14.038   6.750   1.260  1.00  0.69           H  
ATOM   4355  HA  LEU A 293     -14.997   8.561  -0.941  1.00  0.69           H  
ATOM   4356 1HB  LEU A 293     -12.159   7.548  -0.758  1.00  0.69           H  
ATOM   4357 2HB  LEU A 293     -12.797   8.750  -1.784  1.00  0.69           H  
ATOM   4358  HG  LEU A 293     -13.273  10.190   0.306  1.00  0.69           H  
ATOM   4359 1HD1 LEU A 293     -11.755   9.762   2.232  1.00  0.69           H  
ATOM   4360 2HD1 LEU A 293     -12.863   8.406   2.031  1.00  0.69           H  
ATOM   4361 3HD1 LEU A 293     -11.203   8.260   1.472  1.00  0.69           H  
ATOM   4362 1HD2 LEU A 293     -10.947  11.002   0.301  1.00  0.69           H  
ATOM   4363 2HD2 LEU A 293     -10.487   9.482  -0.451  1.00  0.69           H  
ATOM   4364 3HD2 LEU A 293     -11.457  10.612  -1.328  1.00  0.69           H  
ATOM   4365  N   VAL A 294     -14.421   6.701  -2.829  1.00  0.68           N  
ATOM   4366  CA  VAL A 294     -14.590   5.585  -3.771  1.00  0.68           C  
ATOM   4367  C   VAL A 294     -13.378   5.425  -4.715  1.00  0.68           C  
ATOM   4368  O   VAL A 294     -12.960   6.406  -5.324  1.00  0.68           O  
ATOM   4369  CB  VAL A 294     -15.860   5.836  -4.614  1.00  0.68           C  
ATOM   4370  CG1 VAL A 294     -16.075   4.766  -5.559  1.00  0.68           C  
ATOM   4371  CG2 VAL A 294     -17.069   6.008  -3.730  1.00  0.68           C  
ATOM   4372  H   VAL A 294     -14.211   7.624  -3.190  1.00  0.68           H  
ATOM   4373  HA  VAL A 294     -14.679   4.679  -3.198  1.00  0.68           H  
ATOM   4374  HB  VAL A 294     -15.699   6.710  -5.195  1.00  0.68           H  
ATOM   4375 1HG1 VAL A 294     -16.948   4.993  -6.173  1.00  0.68           H  
ATOM   4376 2HG1 VAL A 294     -15.208   4.689  -6.167  1.00  0.68           H  
ATOM   4377 3HG1 VAL A 294     -16.237   3.847  -5.052  1.00  0.68           H  
ATOM   4378 1HG2 VAL A 294     -17.931   6.206  -4.360  1.00  0.68           H  
ATOM   4379 2HG2 VAL A 294     -17.238   5.104  -3.150  1.00  0.68           H  
ATOM   4380 3HG2 VAL A 294     -16.918   6.849  -3.057  1.00  0.68           H  
ATOM   4381  N   ALA A 295     -12.849   4.199  -4.895  1.00  0.68           N  
ATOM   4382  CA  ALA A 295     -11.685   3.999  -5.786  1.00  0.68           C  
ATOM   4383  C   ALA A 295     -11.718   2.711  -6.644  1.00  0.68           C  
ATOM   4384  O   ALA A 295     -12.360   1.708  -6.309  1.00  0.68           O  
ATOM   4385  CB  ALA A 295     -10.416   3.974  -4.945  1.00  0.68           C  
ATOM   4386  H   ALA A 295     -13.197   3.407  -4.359  1.00  0.68           H  
ATOM   4387  HA  ALA A 295     -11.638   4.844  -6.471  1.00  0.68           H  
ATOM   4388 1HB  ALA A 295      -9.551   3.877  -5.598  1.00  0.68           H  
ATOM   4389 2HB  ALA A 295     -10.333   4.892  -4.368  1.00  0.68           H  
ATOM   4390 3HB  ALA A 295     -10.458   3.121  -4.266  1.00  0.68           H  
ATOM   4391  N   GLY A 296     -10.982   2.750  -7.765  1.00  0.68           N  
ATOM   4392  CA  GLY A 296     -10.784   1.619  -8.667  1.00  0.68           C  
ATOM   4393  C   GLY A 296     -12.072   1.134  -9.276  1.00  0.68           C  
ATOM   4394  O   GLY A 296     -12.905   1.945  -9.676  1.00  0.68           O  
ATOM   4395  H   GLY A 296     -10.513   3.623  -8.038  1.00  0.68           H  
ATOM   4396 1HA  GLY A 296     -10.122   1.931  -9.469  1.00  0.68           H  
ATOM   4397 2HA  GLY A 296     -10.292   0.806  -8.134  1.00  0.68           H  
ATOM   4398  N   ASP A 297     -12.312  -0.176  -9.237  1.00  0.68           N  
ATOM   4399  CA  ASP A 297     -13.548  -0.691  -9.820  1.00  0.68           C  
ATOM   4400  C   ASP A 297     -14.778  -0.071  -9.157  1.00  0.68           C  
ATOM   4401  O   ASP A 297     -15.844   0.011  -9.761  1.00  0.68           O  
ATOM   4402  CB  ASP A 297     -13.662  -2.211  -9.706  1.00  0.68           C  
ATOM   4403  CG  ASP A 297     -12.737  -3.045 -10.629  1.00  0.68           C  
ATOM   4404  OD1 ASP A 297     -12.118  -2.522 -11.520  1.00  0.68           O  
ATOM   4405  OD2 ASP A 297     -12.697  -4.243 -10.419  1.00  0.68           O  
ATOM   4406  H   ASP A 297     -11.626  -0.810  -8.857  1.00  0.68           H  
ATOM   4407  HA  ASP A 297     -13.558  -0.432 -10.876  1.00  0.68           H  
ATOM   4408 1HB  ASP A 297     -13.484  -2.502  -8.673  1.00  0.68           H  
ATOM   4409 2HB  ASP A 297     -14.678  -2.478  -9.943  1.00  0.68           H  
ATOM   4410  N   ALA A 298     -14.667   0.312  -7.884  1.00  0.69           N  
ATOM   4411  CA  ALA A 298     -15.802   0.918  -7.212  1.00  0.69           C  
ATOM   4412  C   ALA A 298     -16.122   2.266  -7.848  1.00  0.69           C  
ATOM   4413  O   ALA A 298     -17.274   2.708  -7.896  1.00  0.69           O  
ATOM   4414  CB  ALA A 298     -15.532   1.083  -5.740  1.00  0.69           C  
ATOM   4415  H   ALA A 298     -13.772   0.272  -7.399  1.00  0.69           H  
ATOM   4416  HA  ALA A 298     -16.663   0.266  -7.344  1.00  0.69           H  
ATOM   4417 1HB  ALA A 298     -16.410   1.511  -5.283  1.00  0.69           H  
ATOM   4418 2HB  ALA A 298     -15.326   0.108  -5.304  1.00  0.69           H  
ATOM   4419 3HB  ALA A 298     -14.685   1.735  -5.586  1.00  0.69           H  
ATOM   4420  N   ALA A 299     -15.077   2.952  -8.301  1.00  0.71           N  
ATOM   4421  CA  ALA A 299     -15.193   4.268  -8.896  1.00  0.71           C  
ATOM   4422  C   ALA A 299     -15.679   4.152 -10.326  1.00  0.71           C  
ATOM   4423  O   ALA A 299     -16.435   4.993 -10.816  1.00  0.71           O  
ATOM   4424  CB  ALA A 299     -13.854   4.966  -8.810  1.00  0.71           C  
ATOM   4425  H   ALA A 299     -14.158   2.524  -8.288  1.00  0.71           H  
ATOM   4426  HA  ALA A 299     -15.934   4.844  -8.351  1.00  0.71           H  
ATOM   4427 1HB  ALA A 299     -13.931   5.915  -9.227  1.00  0.71           H  
ATOM   4428 2HB  ALA A 299     -13.558   5.055  -7.782  1.00  0.71           H  
ATOM   4429 3HB  ALA A 299     -13.102   4.403  -9.347  1.00  0.71           H  
ATOM   4430  N   HIS A 300     -15.271   3.089 -11.009  1.00  0.75           N  
ATOM   4431  CA  HIS A 300     -15.700   2.928 -12.388  1.00  0.75           C  
ATOM   4432  C   HIS A 300     -15.713   1.495 -12.922  1.00  0.75           C  
ATOM   4433  O   HIS A 300     -14.908   0.646 -12.549  1.00  0.75           O  
ATOM   4434  CB  HIS A 300     -14.794   3.779 -13.294  1.00  0.75           C  
ATOM   4435  CG  HIS A 300     -13.345   3.371 -13.210  1.00  0.75           C  
ATOM   4436  ND1 HIS A 300     -12.529   3.774 -12.178  1.00  0.75           N  
ATOM   4437  CD2 HIS A 300     -12.579   2.586 -14.000  1.00  0.75           C  
ATOM   4438  CE1 HIS A 300     -11.341   3.251 -12.331  1.00  0.75           C  
ATOM   4439  NE2 HIS A 300     -11.342   2.530 -13.432  1.00  0.75           N  
ATOM   4440  H   HIS A 300     -14.635   2.422 -10.572  1.00  0.75           H  
ATOM   4441  HA  HIS A 300     -16.713   3.303 -12.474  1.00  0.75           H  
ATOM   4442 1HB  HIS A 300     -15.126   3.681 -14.329  1.00  0.75           H  
ATOM   4443 2HB  HIS A 300     -14.877   4.831 -13.021  1.00  0.75           H  
ATOM   4444  HD1 HIS A 300     -12.812   4.224 -11.336  1.00  0.75           H  
ATOM   4445  HD2 HIS A 300     -12.767   2.040 -14.907  1.00  0.75           H  
ATOM   4446  HE1 HIS A 300     -10.558   3.453 -11.596  1.00  0.75           H  
ATOM   4447  N   GLN A 301     -16.579   1.280 -13.903  1.00  0.82           N  
ATOM   4448  CA  GLN A 301     -16.647   0.045 -14.669  1.00  0.82           C  
ATOM   4449  C   GLN A 301     -16.537   0.422 -16.121  1.00  0.82           C  
ATOM   4450  O   GLN A 301     -17.371   1.154 -16.652  1.00  0.82           O  
ATOM   4451  CB  GLN A 301     -17.949  -0.711 -14.427  1.00  0.82           C  
ATOM   4452  CG  GLN A 301     -18.043  -2.026 -15.196  1.00  0.82           C  
ATOM   4453  CD  GLN A 301     -19.302  -2.786 -14.863  1.00  0.82           C  
ATOM   4454  OE1 GLN A 301     -20.136  -2.262 -14.105  1.00  0.82           O  
ATOM   4455  NE2 GLN A 301     -19.453  -3.991 -15.410  1.00  0.82           N  
ATOM   4456  H   GLN A 301     -17.219   2.033 -14.132  1.00  0.82           H  
ATOM   4457  HA  GLN A 301     -15.803  -0.593 -14.409  1.00  0.82           H  
ATOM   4458 1HB  GLN A 301     -18.060  -0.913 -13.365  1.00  0.82           H  
ATOM   4459 2HB  GLN A 301     -18.785  -0.093 -14.735  1.00  0.82           H  
ATOM   4460 1HG  GLN A 301     -18.040  -1.808 -16.269  1.00  0.82           H  
ATOM   4461 2HG  GLN A 301     -17.187  -2.650 -14.942  1.00  0.82           H  
ATOM   4462 1HE2 GLN A 301     -20.265  -4.536 -15.221  1.00  0.82           H  
ATOM   4463 2HE2 GLN A 301     -18.737  -4.366 -16.021  1.00  0.82           H  
ATOM   4464  N   ILE A 302     -15.478  -0.025 -16.755  1.00  0.92           N  
ATOM   4465  CA  ILE A 302     -15.236   0.342 -18.131  1.00  0.92           C  
ATOM   4466  C   ILE A 302     -14.909  -0.918 -18.907  1.00  0.92           C  
ATOM   4467  O   ILE A 302     -14.617  -1.941 -18.286  1.00  0.92           O  
ATOM   4468  CB  ILE A 302     -14.077   1.333 -18.173  1.00  0.92           C  
ATOM   4469  CG1 ILE A 302     -12.852   0.661 -17.668  1.00  0.92           C  
ATOM   4470  CG2 ILE A 302     -14.408   2.551 -17.319  1.00  0.92           C  
ATOM   4471  CD1 ILE A 302     -11.674   1.487 -17.818  1.00  0.92           C  
ATOM   4472  H   ILE A 302     -14.824  -0.624 -16.272  1.00  0.92           H  
ATOM   4473  HA  ILE A 302     -16.130   0.807 -18.528  1.00  0.92           H  
ATOM   4474  HB  ILE A 302     -13.888   1.653 -19.184  1.00  0.92           H  
ATOM   4475 1HG1 ILE A 302     -12.981   0.408 -16.619  1.00  0.92           H  
ATOM   4476 2HG1 ILE A 302     -12.697  -0.263 -18.230  1.00  0.92           H  
ATOM   4477 1HG2 ILE A 302     -13.582   3.263 -17.349  1.00  0.92           H  
ATOM   4478 2HG2 ILE A 302     -15.306   3.009 -17.711  1.00  0.92           H  
ATOM   4479 3HG2 ILE A 302     -14.580   2.265 -16.299  1.00  0.92           H  
ATOM   4480 1HD1 ILE A 302     -10.827   0.963 -17.447  1.00  0.92           H  
ATOM   4481 2HD1 ILE A 302     -11.530   1.727 -18.874  1.00  0.92           H  
ATOM   4482 3HD1 ILE A 302     -11.814   2.395 -17.246  1.00  0.92           H  
ATOM   4483  N   PRO A 303     -14.959  -0.919 -20.242  1.00  1.03           N  
ATOM   4484  CA  PRO A 303     -14.513  -2.036 -21.025  1.00  1.03           C  
ATOM   4485  C   PRO A 303     -13.053  -2.332 -20.664  1.00  1.03           C  
ATOM   4486  O   PRO A 303     -12.251  -1.403 -20.596  1.00  1.03           O  
ATOM   4487  CB  PRO A 303     -14.658  -1.505 -22.463  1.00  1.03           C  
ATOM   4488  CG  PRO A 303     -15.757  -0.451 -22.364  1.00  1.03           C  
ATOM   4489  CD  PRO A 303     -15.541   0.199 -21.017  1.00  1.03           C  
ATOM   4490  HA  PRO A 303     -15.186  -2.863 -20.814  1.00  1.03           H  
ATOM   4491 1HB  PRO A 303     -13.702  -1.091 -22.818  1.00  1.03           H  
ATOM   4492 2HB  PRO A 303     -14.916  -2.324 -23.146  1.00  1.03           H  
ATOM   4493 1HG  PRO A 303     -15.673   0.269 -23.198  1.00  1.03           H  
ATOM   4494 2HG  PRO A 303     -16.751  -0.914 -22.451  1.00  1.03           H  
ATOM   4495 1HD  PRO A 303     -14.847   1.039 -21.112  1.00  1.03           H  
ATOM   4496 2HD  PRO A 303     -16.513   0.498 -20.625  1.00  1.03           H  
ATOM   4497  N   PRO A 304     -12.658  -3.613 -20.522  1.00  1.14           N  
ATOM   4498  CA  PRO A 304     -11.312  -4.081 -20.236  1.00  1.14           C  
ATOM   4499  C   PRO A 304     -10.385  -3.912 -21.427  1.00  1.14           C  
ATOM   4500  O   PRO A 304      -9.174  -4.080 -21.313  1.00  1.14           O  
ATOM   4501  CB  PRO A 304     -11.531  -5.558 -19.891  1.00  1.14           C  
ATOM   4502  CG  PRO A 304     -12.776  -5.942 -20.644  1.00  1.14           C  
ATOM   4503  CD  PRO A 304     -13.645  -4.701 -20.616  1.00  1.14           C  
ATOM   4504  HA  PRO A 304     -10.923  -3.523 -19.362  1.00  1.14           H  
ATOM   4505 1HB  PRO A 304     -10.648  -6.147 -20.178  1.00  1.14           H  
ATOM   4506 2HB  PRO A 304     -11.644  -5.670 -18.799  1.00  1.14           H  
ATOM   4507 1HG  PRO A 304     -12.509  -6.246 -21.670  1.00  1.14           H  
ATOM   4508 2HG  PRO A 304     -13.255  -6.810 -20.171  1.00  1.14           H  
ATOM   4509 1HD  PRO A 304     -14.189  -4.650 -21.535  1.00  1.14           H  
ATOM   4510 2HD  PRO A 304     -14.304  -4.705 -19.729  1.00  1.14           H  
ATOM   4511  N   THR A 305     -10.973  -3.591 -22.579  1.00  1.20           N  
ATOM   4512  CA  THR A 305     -10.304  -3.406 -23.863  1.00  1.20           C  
ATOM   4513  C   THR A 305      -8.843  -2.945 -23.750  1.00  1.20           C  
ATOM   4514  O   THR A 305      -7.933  -3.631 -24.220  1.00  1.20           O  
ATOM   4515  CB  THR A 305     -11.118  -2.415 -24.729  1.00  1.20           C  
ATOM   4516  OG1 THR A 305     -12.429  -2.956 -24.954  1.00  1.20           O  
ATOM   4517  CG2 THR A 305     -10.451  -2.170 -26.072  1.00  1.20           C  
ATOM   4518  H   THR A 305     -11.970  -3.465 -22.573  1.00  1.20           H  
ATOM   4519  HA  THR A 305     -10.304  -4.364 -24.380  1.00  1.20           H  
ATOM   4520  HB  THR A 305     -11.214  -1.464 -24.201  1.00  1.20           H  
ATOM   4521  HG1 THR A 305     -12.920  -2.357 -25.525  1.00  1.20           H  
ATOM   4522 1HG2 THR A 305     -11.058  -1.480 -26.648  1.00  1.20           H  
ATOM   4523 2HG2 THR A 305      -9.459  -1.742 -25.920  1.00  1.20           H  
ATOM   4524 3HG2 THR A 305     -10.359  -3.102 -26.612  1.00  1.20           H  
ATOM   4525  N   GLY A 306      -8.618  -1.772 -23.160  1.00  1.21           N  
ATOM   4526  CA  GLY A 306      -7.270  -1.199 -23.083  1.00  1.21           C  
ATOM   4527  C   GLY A 306      -6.440  -1.564 -21.841  1.00  1.21           C  
ATOM   4528  O   GLY A 306      -5.348  -1.023 -21.668  1.00  1.21           O  
ATOM   4529  H   GLY A 306      -9.403  -1.262 -22.780  1.00  1.21           H  
ATOM   4530 1HA  GLY A 306      -6.719  -1.486 -23.977  1.00  1.21           H  
ATOM   4531 2HA  GLY A 306      -7.356  -0.117 -23.125  1.00  1.21           H  
ATOM   4532  N   GLY A 307      -6.971  -2.410 -20.939  1.00  1.17           N  
ATOM   4533  CA  GLY A 307      -6.285  -2.773 -19.682  1.00  1.17           C  
ATOM   4534  C   GLY A 307      -6.434  -1.664 -18.629  1.00  1.17           C  
ATOM   4535  O   GLY A 307      -5.872  -1.720 -17.525  1.00  1.17           O  
ATOM   4536  H   GLY A 307      -7.857  -2.862 -21.148  1.00  1.17           H  
ATOM   4537 1HA  GLY A 307      -6.703  -3.706 -19.300  1.00  1.17           H  
ATOM   4538 2HA  GLY A 307      -5.228  -2.952 -19.881  1.00  1.17           H  
ATOM   4539  N   TYR A 308      -7.252  -0.684 -18.973  1.00  1.09           N  
ATOM   4540  CA  TYR A 308      -7.462   0.517 -18.194  1.00  1.09           C  
ATOM   4541  C   TYR A 308      -7.991   0.364 -16.786  1.00  1.09           C  
ATOM   4542  O   TYR A 308      -7.572   1.128 -15.921  1.00  1.09           O  
ATOM   4543  CB  TYR A 308      -8.350   1.473 -18.965  1.00  1.09           C  
ATOM   4544  CG  TYR A 308      -7.597   2.190 -20.005  1.00  1.09           C  
ATOM   4545  CD1 TYR A 308      -6.468   2.848 -19.611  1.00  1.09           C  
ATOM   4546  CD2 TYR A 308      -8.007   2.221 -21.333  1.00  1.09           C  
ATOM   4547  CE1 TYR A 308      -5.729   3.526 -20.505  1.00  1.09           C  
ATOM   4548  CE2 TYR A 308      -7.244   2.925 -22.256  1.00  1.09           C  
ATOM   4549  CZ  TYR A 308      -6.102   3.573 -21.828  1.00  1.09           C  
ATOM   4550  OH  TYR A 308      -5.316   4.275 -22.694  1.00  1.09           O  
ATOM   4551  H   TYR A 308      -7.707  -0.760 -19.870  1.00  1.09           H  
ATOM   4552  HA  TYR A 308      -6.491   1.000 -18.104  1.00  1.09           H  
ATOM   4553 1HB  TYR A 308      -9.164   0.925 -19.441  1.00  1.09           H  
ATOM   4554 2HB  TYR A 308      -8.774   2.190 -18.287  1.00  1.09           H  
ATOM   4555  HD1 TYR A 308      -6.157   2.819 -18.566  1.00  1.09           H  
ATOM   4556  HD2 TYR A 308      -8.914   1.702 -21.649  1.00  1.09           H  
ATOM   4557  HE1 TYR A 308      -4.834   4.031 -20.175  1.00  1.09           H  
ATOM   4558  HE2 TYR A 308      -7.543   2.964 -23.302  1.00  1.09           H  
ATOM   4559  HH  TYR A 308      -4.769   4.885 -22.168  1.00  1.09           H  
ATOM   4560  N   GLY A 309      -8.890  -0.580 -16.527  1.00  1.00           N  
ATOM   4561  CA  GLY A 309      -9.434  -0.696 -15.174  1.00  1.00           C  
ATOM   4562  C   GLY A 309      -8.314  -0.858 -14.142  1.00  1.00           C  
ATOM   4563  O   GLY A 309      -8.195  -0.070 -13.203  1.00  1.00           O  
ATOM   4564  H   GLY A 309      -9.202  -1.200 -17.262  1.00  1.00           H  
ATOM   4565 1HA  GLY A 309     -10.021   0.194 -14.938  1.00  1.00           H  
ATOM   4566 2HA  GLY A 309     -10.110  -1.549 -15.121  1.00  1.00           H  
ATOM   4567  N   ALA A 310      -7.479  -1.886 -14.328  1.00  0.93           N  
ATOM   4568  CA  ALA A 310      -6.378  -2.163 -13.406  1.00  0.93           C  
ATOM   4569  C   ALA A 310      -5.369  -1.018 -13.335  1.00  0.93           C  
ATOM   4570  O   ALA A 310      -4.862  -0.681 -12.256  1.00  0.93           O  
ATOM   4571  CB  ALA A 310      -5.665  -3.420 -13.836  1.00  0.93           C  
ATOM   4572  H   ALA A 310      -7.616  -2.486 -15.126  1.00  0.93           H  
ATOM   4573  HA  ALA A 310      -6.798  -2.310 -12.416  1.00  0.93           H  
ATOM   4574 1HB  ALA A 310      -4.885  -3.629 -13.122  1.00  0.93           H  
ATOM   4575 2HB  ALA A 310      -6.368  -4.246 -13.859  1.00  0.93           H  
ATOM   4576 3HB  ALA A 310      -5.234  -3.275 -14.828  1.00  0.93           H  
ATOM   4577  N   ASN A 311      -5.111  -0.361 -14.462  1.00  0.87           N  
ATOM   4578  CA  ASN A 311      -4.149   0.737 -14.447  1.00  0.87           C  
ATOM   4579  C   ASN A 311      -4.687   1.939 -13.692  1.00  0.87           C  
ATOM   4580  O   ASN A 311      -3.971   2.578 -12.907  1.00  0.87           O  
ATOM   4581  CB  ASN A 311      -3.846   1.157 -15.865  1.00  0.87           C  
ATOM   4582  CG  ASN A 311      -2.948   0.262 -16.588  1.00  0.87           C  
ATOM   4583  OD1 ASN A 311      -1.729   0.470 -16.483  1.00  0.87           O  
ATOM   4584  ND2 ASN A 311      -3.481  -0.710 -17.278  1.00  0.87           N  
ATOM   4585  H   ASN A 311      -5.543  -0.654 -15.345  1.00  0.87           H  
ATOM   4586  HA  ASN A 311      -3.240   0.403 -13.944  1.00  0.87           H  
ATOM   4587 1HB  ASN A 311      -4.781   1.224 -16.418  1.00  0.87           H  
ATOM   4588 2HB  ASN A 311      -3.407   2.154 -15.855  1.00  0.87           H  
ATOM   4589 1HD2 ASN A 311      -2.935  -1.393 -17.809  1.00  0.87           H  
ATOM   4590 2HD2 ASN A 311      -4.481  -0.814 -17.290  1.00  0.87           H  
ATOM   4591  N   THR A 312      -5.964   2.221 -13.911  1.00  0.82           N  
ATOM   4592  CA  THR A 312      -6.615   3.347 -13.298  1.00  0.82           C  
ATOM   4593  C   THR A 312      -6.695   3.078 -11.809  1.00  0.82           C  
ATOM   4594  O   THR A 312      -6.471   3.979 -11.013  1.00  0.82           O  
ATOM   4595  CB  THR A 312      -7.992   3.592 -13.905  1.00  0.82           C  
ATOM   4596  OG1 THR A 312      -7.848   3.781 -15.307  1.00  0.82           O  
ATOM   4597  CG2 THR A 312      -8.578   4.874 -13.318  1.00  0.82           C  
ATOM   4598  H   THR A 312      -6.505   1.651 -14.556  1.00  0.82           H  
ATOM   4599  HA  THR A 312      -6.009   4.237 -13.457  1.00  0.82           H  
ATOM   4600  HB  THR A 312      -8.636   2.738 -13.716  1.00  0.82           H  
ATOM   4601  HG1 THR A 312      -7.644   2.908 -15.712  1.00  0.82           H  
ATOM   4602 1HG2 THR A 312      -9.553   5.067 -13.766  1.00  0.82           H  
ATOM   4603 2HG2 THR A 312      -8.684   4.769 -12.237  1.00  0.82           H  
ATOM   4604 3HG2 THR A 312      -7.916   5.709 -13.531  1.00  0.82           H  
ATOM   4605  N   GLY A 313      -7.009   1.832 -11.436  1.00  0.78           N  
ATOM   4606  CA  GLY A 313      -7.109   1.417 -10.045  1.00  0.78           C  
ATOM   4607  C   GLY A 313      -5.830   1.722  -9.277  1.00  0.78           C  
ATOM   4608  O   GLY A 313      -5.874   2.332  -8.204  1.00  0.78           O  
ATOM   4609  H   GLY A 313      -7.211   1.138 -12.157  1.00  0.78           H  
ATOM   4610 1HA  GLY A 313      -7.934   1.940  -9.576  1.00  0.78           H  
ATOM   4611 2HA  GLY A 313      -7.322   0.349 -10.003  1.00  0.78           H  
ATOM   4612  N   ILE A 314      -4.685   1.317  -9.826  1.00  0.76           N  
ATOM   4613  CA  ILE A 314      -3.425   1.592  -9.146  1.00  0.76           C  
ATOM   4614  C   ILE A 314      -3.242   3.108  -9.034  1.00  0.76           C  
ATOM   4615  O   ILE A 314      -2.873   3.613  -7.963  1.00  0.76           O  
ATOM   4616  CB  ILE A 314      -2.241   0.948  -9.901  1.00  0.76           C  
ATOM   4617  CG1 ILE A 314      -2.351  -0.594  -9.790  1.00  0.76           C  
ATOM   4618  CG2 ILE A 314      -0.907   1.433  -9.289  1.00  0.76           C  
ATOM   4619  CD1 ILE A 314      -1.442  -1.351 -10.721  1.00  0.76           C  
ATOM   4620  H   ILE A 314      -4.700   0.797 -10.706  1.00  0.76           H  
ATOM   4621  HA  ILE A 314      -3.463   1.173  -8.149  1.00  0.76           H  
ATOM   4622  HB  ILE A 314      -2.291   1.217 -10.960  1.00  0.76           H  
ATOM   4623 1HG1 ILE A 314      -2.119  -0.889  -8.770  1.00  0.76           H  
ATOM   4624 2HG1 ILE A 314      -3.381  -0.886 -10.012  1.00  0.76           H  
ATOM   4625 1HG2 ILE A 314      -0.071   0.975  -9.817  1.00  0.76           H  
ATOM   4626 2HG2 ILE A 314      -0.842   2.512  -9.378  1.00  0.76           H  
ATOM   4627 3HG2 ILE A 314      -0.866   1.152  -8.239  1.00  0.76           H  
ATOM   4628 1HD1 ILE A 314      -1.593  -2.419 -10.576  1.00  0.76           H  
ATOM   4629 2HD1 ILE A 314      -1.689  -1.088 -11.748  1.00  0.76           H  
ATOM   4630 3HD1 ILE A 314      -0.408  -1.097 -10.514  1.00  0.76           H  
ATOM   4631  N   ALA A 315      -3.512   3.842 -10.112  1.00  0.74           N  
ATOM   4632  CA  ALA A 315      -3.427   5.296 -10.087  1.00  0.74           C  
ATOM   4633  C   ALA A 315      -4.379   5.935  -9.065  1.00  0.74           C  
ATOM   4634  O   ALA A 315      -4.018   6.915  -8.411  1.00  0.74           O  
ATOM   4635  CB  ALA A 315      -3.681   5.851 -11.466  1.00  0.74           C  
ATOM   4636  H   ALA A 315      -3.798   3.382 -10.985  1.00  0.74           H  
ATOM   4637  HA  ALA A 315      -2.419   5.560  -9.782  1.00  0.74           H  
ATOM   4638 1HB  ALA A 315      -3.572   6.931 -11.450  1.00  0.74           H  
ATOM   4639 2HB  ALA A 315      -2.969   5.417 -12.169  1.00  0.74           H  
ATOM   4640 3HB  ALA A 315      -4.687   5.592 -11.772  1.00  0.74           H  
ATOM   4641  N   ASP A 316      -5.601   5.387  -8.903  1.00  0.73           N  
ATOM   4642  CA  ASP A 316      -6.526   5.957  -7.922  1.00  0.73           C  
ATOM   4643  C   ASP A 316      -5.968   5.755  -6.537  1.00  0.73           C  
ATOM   4644  O   ASP A 316      -6.013   6.655  -5.691  1.00  0.73           O  
ATOM   4645  CB  ASP A 316      -7.918   5.289  -7.929  1.00  0.73           C  
ATOM   4646  CG  ASP A 316      -8.878   5.597  -9.097  1.00  0.73           C  
ATOM   4647  OD1 ASP A 316      -8.662   6.512  -9.864  1.00  0.73           O  
ATOM   4648  OD2 ASP A 316      -9.876   4.898  -9.179  1.00  0.73           O  
ATOM   4649  H   ASP A 316      -5.875   4.591  -9.463  1.00  0.73           H  
ATOM   4650  HA  ASP A 316      -6.627   7.017  -8.104  1.00  0.73           H  
ATOM   4651 1HB  ASP A 316      -7.773   4.207  -7.903  1.00  0.73           H  
ATOM   4652 2HB  ASP A 316      -8.430   5.560  -7.007  1.00  0.73           H  
ATOM   4653  N   ALA A 317      -5.397   4.571  -6.308  1.00  0.72           N  
ATOM   4654  CA  ALA A 317      -4.843   4.267  -5.010  1.00  0.72           C  
ATOM   4655  C   ALA A 317      -3.723   5.217  -4.675  1.00  0.72           C  
ATOM   4656  O   ALA A 317      -3.659   5.747  -3.568  1.00  0.72           O  
ATOM   4657  CB  ALA A 317      -4.324   2.840  -4.993  1.00  0.72           C  
ATOM   4658  H   ALA A 317      -5.384   3.861  -7.044  1.00  0.72           H  
ATOM   4659  HA  ALA A 317      -5.627   4.400  -4.274  1.00  0.72           H  
ATOM   4660 1HB  ALA A 317      -3.917   2.619  -4.028  1.00  0.72           H  
ATOM   4661 2HB  ALA A 317      -5.139   2.153  -5.218  1.00  0.72           H  
ATOM   4662 3HB  ALA A 317      -3.548   2.727  -5.736  1.00  0.72           H  
ATOM   4663  N   PHE A 318      -2.873   5.470  -5.656  1.00  0.71           N  
ATOM   4664  CA  PHE A 318      -1.740   6.361  -5.513  1.00  0.71           C  
ATOM   4665  C   PHE A 318      -2.157   7.790  -5.216  1.00  0.71           C  
ATOM   4666  O   PHE A 318      -1.742   8.388  -4.212  1.00  0.71           O  
ATOM   4667  CB  PHE A 318      -0.940   6.299  -6.786  1.00  0.71           C  
ATOM   4668  CG  PHE A 318       0.198   7.159  -6.848  1.00  0.71           C  
ATOM   4669  CD1 PHE A 318       1.325   6.834  -6.174  1.00  0.71           C  
ATOM   4670  CD2 PHE A 318       0.189   8.254  -7.633  1.00  0.71           C  
ATOM   4671  CE1 PHE A 318       2.463   7.564  -6.266  1.00  0.71           C  
ATOM   4672  CE2 PHE A 318       1.304   9.002  -7.743  1.00  0.71           C  
ATOM   4673  CZ  PHE A 318       2.467   8.654  -7.063  1.00  0.71           C  
ATOM   4674  H   PHE A 318      -2.998   4.983  -6.546  1.00  0.71           H  
ATOM   4675  HA  PHE A 318      -1.125   6.007  -4.688  1.00  0.71           H  
ATOM   4676 1HB  PHE A 318      -0.603   5.282  -6.947  1.00  0.71           H  
ATOM   4677 2HB  PHE A 318      -1.585   6.545  -7.619  1.00  0.71           H  
ATOM   4678  HD1 PHE A 318       1.295   5.986  -5.578  1.00  0.71           H  
ATOM   4679  HD2 PHE A 318      -0.713   8.512  -8.187  1.00  0.71           H  
ATOM   4680  HE1 PHE A 318       3.358   7.265  -5.718  1.00  0.71           H  
ATOM   4681  HE2 PHE A 318       1.281   9.854  -8.378  1.00  0.71           H  
ATOM   4682  HZ  PHE A 318       3.369   9.254  -7.170  1.00  0.71           H  
ATOM   4683  N   ASN A 319      -3.036   8.317  -6.066  1.00  0.71           N  
ATOM   4684  CA  ASN A 319      -3.527   9.673  -5.940  1.00  0.71           C  
ATOM   4685  C   ASN A 319      -4.096   9.888  -4.548  1.00  0.71           C  
ATOM   4686  O   ASN A 319      -3.768  10.862  -3.846  1.00  0.71           O  
ATOM   4687  CB  ASN A 319      -4.611   9.906  -6.980  1.00  0.71           C  
ATOM   4688  CG  ASN A 319      -5.140  11.291  -6.986  1.00  0.71           C  
ATOM   4689  OD1 ASN A 319      -5.811  11.697  -6.027  1.00  0.71           O  
ATOM   4690  ND2 ASN A 319      -4.878  12.037  -8.043  1.00  0.71           N  
ATOM   4691  H   ASN A 319      -3.367   7.757  -6.853  1.00  0.71           H  
ATOM   4692  HA  ASN A 319      -2.698  10.367  -6.088  1.00  0.71           H  
ATOM   4693 1HB  ASN A 319      -4.223   9.664  -7.972  1.00  0.71           H  
ATOM   4694 2HB  ASN A 319      -5.433   9.217  -6.782  1.00  0.71           H  
ATOM   4695 1HD2 ASN A 319      -5.220  13.005  -8.091  1.00  0.71           H  
ATOM   4696 2HD2 ASN A 319      -4.330  11.662  -8.789  1.00  0.71           H  
ATOM   4697  N   LEU A 320      -4.967   8.972  -4.156  1.00  0.70           N  
ATOM   4698  CA  LEU A 320      -5.615   9.080  -2.887  1.00  0.70           C  
ATOM   4699  C   LEU A 320      -4.678   8.887  -1.721  1.00  0.70           C  
ATOM   4700  O   LEU A 320      -4.794   9.612  -0.729  1.00  0.70           O  
ATOM   4701  CB  LEU A 320      -6.766   8.106  -2.794  1.00  0.70           C  
ATOM   4702  CG  LEU A 320      -7.461   8.225  -1.544  1.00  0.70           C  
ATOM   4703  CD1 LEU A 320      -7.881   9.668  -1.358  1.00  0.70           C  
ATOM   4704  CD2 LEU A 320      -8.673   7.328  -1.540  1.00  0.70           C  
ATOM   4705  H   LEU A 320      -5.199   8.184  -4.759  1.00  0.70           H  
ATOM   4706  HA  LEU A 320      -6.033  10.078  -2.822  1.00  0.70           H  
ATOM   4707 1HB  LEU A 320      -7.432   8.264  -3.578  1.00  0.70           H  
ATOM   4708 2HB  LEU A 320      -6.369   7.090  -2.876  1.00  0.70           H  
ATOM   4709  HG  LEU A 320      -6.800   7.962  -0.776  1.00  0.70           H  
ATOM   4710 1HD1 LEU A 320      -8.365   9.781  -0.405  1.00  0.70           H  
ATOM   4711 2HD1 LEU A 320      -7.005  10.304  -1.379  1.00  0.70           H  
ATOM   4712 3HD1 LEU A 320      -8.548   9.951  -2.140  1.00  0.70           H  
ATOM   4713 1HD2 LEU A 320      -9.179   7.445  -0.594  1.00  0.70           H  
ATOM   4714 2HD2 LEU A 320      -9.344   7.615  -2.350  1.00  0.70           H  
ATOM   4715 3HD2 LEU A 320      -8.363   6.291  -1.674  1.00  0.70           H  
ATOM   4716  N   SER A 321      -3.744   7.933  -1.815  1.00  0.71           N  
ATOM   4717  CA  SER A 321      -2.860   7.670  -0.696  1.00  0.71           C  
ATOM   4718  C   SER A 321      -2.039   8.888  -0.335  1.00  0.71           C  
ATOM   4719  O   SER A 321      -1.727   9.102   0.837  1.00  0.71           O  
ATOM   4720  CB  SER A 321      -1.888   6.573  -1.053  1.00  0.71           C  
ATOM   4721  OG  SER A 321      -0.996   6.995  -2.048  1.00  0.71           O  
ATOM   4722  H   SER A 321      -3.672   7.349  -2.646  1.00  0.71           H  
ATOM   4723  HA  SER A 321      -3.459   7.369   0.154  1.00  0.71           H  
ATOM   4724 1HB  SER A 321      -1.321   6.293  -0.180  1.00  0.71           H  
ATOM   4725 2HB  SER A 321      -2.431   5.701  -1.388  1.00  0.71           H  
ATOM   4726  HG  SER A 321      -1.522   7.470  -2.719  1.00  0.71           H  
ATOM   4727  N   TRP A 322      -1.726   9.735  -1.305  1.00  0.71           N  
ATOM   4728  CA  TRP A 322      -0.978  10.918  -0.941  1.00  0.71           C  
ATOM   4729  C   TRP A 322      -1.854  11.936  -0.244  1.00  0.71           C  
ATOM   4730  O   TRP A 322      -1.460  12.537   0.755  1.00  0.71           O  
ATOM   4731  CB  TRP A 322      -0.317  11.526  -2.153  1.00  0.71           C  
ATOM   4732  CG  TRP A 322       0.893  10.802  -2.519  1.00  0.71           C  
ATOM   4733  CD1 TRP A 322       1.143  10.050  -3.623  1.00  0.71           C  
ATOM   4734  CD2 TRP A 322       2.078  10.753  -1.721  1.00  0.71           C  
ATOM   4735  NE1 TRP A 322       2.418   9.568  -3.574  1.00  0.71           N  
ATOM   4736  CE2 TRP A 322       3.005   9.991  -2.421  1.00  0.71           C  
ATOM   4737  CE3 TRP A 322       2.431  11.304  -0.469  1.00  0.71           C  
ATOM   4738  CZ2 TRP A 322       4.268   9.765  -1.938  1.00  0.71           C  
ATOM   4739  CZ3 TRP A 322       3.708  11.071   0.025  1.00  0.71           C  
ATOM   4740  CH2 TRP A 322       4.606  10.321  -0.692  1.00  0.71           C  
ATOM   4741  H   TRP A 322      -1.967   9.527  -2.278  1.00  0.71           H  
ATOM   4742  HA  TRP A 322      -0.189  10.622  -0.252  1.00  0.71           H  
ATOM   4743 1HB  TRP A 322      -1.011  11.506  -3.001  1.00  0.71           H  
ATOM   4744 2HB  TRP A 322      -0.058  12.568  -1.954  1.00  0.71           H  
ATOM   4745  HD1 TRP A 322       0.436   9.868  -4.434  1.00  0.71           H  
ATOM   4746  HE1 TRP A 322       2.859   8.987  -4.270  1.00  0.71           H  
ATOM   4747  HE3 TRP A 322       1.717  11.909   0.092  1.00  0.71           H  
ATOM   4748  HZ2 TRP A 322       4.984   9.165  -2.490  1.00  0.71           H  
ATOM   4749  HZ3 TRP A 322       3.978  11.500   0.990  1.00  0.71           H  
ATOM   4750  HH2 TRP A 322       5.605  10.150  -0.285  1.00  0.71           H  
ATOM   4751  N   LYS A 323      -3.088  12.090  -0.699  1.00  0.72           N  
ATOM   4752  CA  LYS A 323      -3.925  13.087  -0.053  1.00  0.72           C  
ATOM   4753  C   LYS A 323      -4.237  12.640   1.371  1.00  0.72           C  
ATOM   4754  O   LYS A 323      -4.185  13.431   2.322  1.00  0.72           O  
ATOM   4755  CB  LYS A 323      -5.188  13.288  -0.867  1.00  0.72           C  
ATOM   4756  CG  LYS A 323      -4.933  13.949  -2.193  1.00  0.72           C  
ATOM   4757  CD  LYS A 323      -6.194  14.120  -2.975  1.00  0.72           C  
ATOM   4758  CE  LYS A 323      -5.921  14.883  -4.250  1.00  0.72           C  
ATOM   4759  NZ  LYS A 323      -5.018  14.153  -5.129  1.00  0.72           N  
ATOM   4760  H   LYS A 323      -3.418  11.566  -1.518  1.00  0.72           H  
ATOM   4761  HA  LYS A 323      -3.381  14.029  -0.005  1.00  0.72           H  
ATOM   4762 1HB  LYS A 323      -5.679  12.330  -1.036  1.00  0.72           H  
ATOM   4763 2HB  LYS A 323      -5.868  13.928  -0.318  1.00  0.72           H  
ATOM   4764 1HG  LYS A 323      -4.479  14.926  -2.036  1.00  0.72           H  
ATOM   4765 2HG  LYS A 323      -4.242  13.333  -2.775  1.00  0.72           H  
ATOM   4766 1HD  LYS A 323      -6.596  13.139  -3.241  1.00  0.72           H  
ATOM   4767 2HD  LYS A 323      -6.940  14.656  -2.386  1.00  0.72           H  
ATOM   4768 1HE  LYS A 323      -6.857  15.043  -4.781  1.00  0.72           H  
ATOM   4769 2HE  LYS A 323      -5.473  15.847  -4.015  1.00  0.72           H  
ATOM   4770 1HZ  LYS A 323      -4.877  14.677  -5.992  1.00  0.72           H  
ATOM   4771 2HZ  LYS A 323      -4.136  13.988  -4.685  1.00  0.72           H  
ATOM   4772 3HZ  LYS A 323      -5.435  13.278  -5.377  1.00  0.72           H  
ATOM   4773  N   LEU A 324      -4.496  11.342   1.528  1.00  0.73           N  
ATOM   4774  CA  LEU A 324      -4.793  10.799   2.836  1.00  0.73           C  
ATOM   4775  C   LEU A 324      -3.599  10.938   3.740  1.00  0.73           C  
ATOM   4776  O   LEU A 324      -3.744  11.422   4.855  1.00  0.73           O  
ATOM   4777  CB  LEU A 324      -5.134   9.320   2.708  1.00  0.73           C  
ATOM   4778  CG  LEU A 324      -6.440   8.975   2.037  1.00  0.73           C  
ATOM   4779  CD1 LEU A 324      -6.428   7.498   1.766  1.00  0.73           C  
ATOM   4780  CD2 LEU A 324      -7.612   9.359   2.932  1.00  0.73           C  
ATOM   4781  H   LEU A 324      -4.505  10.729   0.713  1.00  0.73           H  
ATOM   4782  HA  LEU A 324      -5.625  11.338   3.281  1.00  0.73           H  
ATOM   4783 1HB  LEU A 324      -4.349   8.851   2.125  1.00  0.73           H  
ATOM   4784 2HB  LEU A 324      -5.135   8.871   3.705  1.00  0.73           H  
ATOM   4785  HG  LEU A 324      -6.525   9.506   1.108  1.00  0.73           H  
ATOM   4786 1HD1 LEU A 324      -7.357   7.196   1.293  1.00  0.73           H  
ATOM   4787 2HD1 LEU A 324      -5.593   7.258   1.117  1.00  0.73           H  
ATOM   4788 3HD1 LEU A 324      -6.306   6.983   2.666  1.00  0.73           H  
ATOM   4789 1HD2 LEU A 324      -8.551   9.095   2.443  1.00  0.73           H  
ATOM   4790 2HD2 LEU A 324      -7.539   8.848   3.859  1.00  0.73           H  
ATOM   4791 3HD2 LEU A 324      -7.593  10.406   3.130  1.00  0.73           H  
ATOM   4792  N   ALA A 325      -2.403  10.608   3.231  1.00  0.75           N  
ATOM   4793  CA  ALA A 325      -1.172  10.680   4.006  1.00  0.75           C  
ATOM   4794  C   ALA A 325      -0.888  12.089   4.495  1.00  0.75           C  
ATOM   4795  O   ALA A 325      -0.398  12.280   5.608  1.00  0.75           O  
ATOM   4796  CB  ALA A 325      -0.004  10.186   3.184  1.00  0.75           C  
ATOM   4797  H   ALA A 325      -2.333  10.238   2.283  1.00  0.75           H  
ATOM   4798  HA  ALA A 325      -1.283  10.028   4.867  1.00  0.75           H  
ATOM   4799 1HB  ALA A 325       0.903  10.211   3.782  1.00  0.75           H  
ATOM   4800 2HB  ALA A 325      -0.207   9.173   2.871  1.00  0.75           H  
ATOM   4801 3HB  ALA A 325       0.118  10.826   2.308  1.00  0.75           H  
ATOM   4802  N   HIS A 326      -1.197  13.097   3.683  1.00  0.77           N  
ATOM   4803  CA  HIS A 326      -0.911  14.448   4.127  1.00  0.77           C  
ATOM   4804  C   HIS A 326      -1.807  14.865   5.280  1.00  0.77           C  
ATOM   4805  O   HIS A 326      -1.350  15.501   6.241  1.00  0.77           O  
ATOM   4806  CB  HIS A 326      -1.090  15.463   3.012  1.00  0.77           C  
ATOM   4807  CG  HIS A 326      -0.081  15.443   1.975  1.00  0.77           C  
ATOM   4808  ND1 HIS A 326       1.243  15.687   2.237  1.00  0.77           N  
ATOM   4809  CD2 HIS A 326      -0.179  15.257   0.651  1.00  0.77           C  
ATOM   4810  CE1 HIS A 326       1.916  15.632   1.120  1.00  0.77           C  
ATOM   4811  NE2 HIS A 326       1.068  15.383   0.137  1.00  0.77           N  
ATOM   4812  H   HIS A 326      -1.581  12.920   2.752  1.00  0.77           H  
ATOM   4813  HA  HIS A 326       0.121  14.500   4.466  1.00  0.77           H  
ATOM   4814 1HB  HIS A 326      -2.073  15.346   2.556  1.00  0.77           H  
ATOM   4815 2HB  HIS A 326      -1.032  16.423   3.448  1.00  0.77           H  
ATOM   4816  HD1 HIS A 326       1.610  16.038   3.104  1.00  0.77           H  
ATOM   4817  HD2 HIS A 326      -1.025  15.053  -0.001  1.00  0.77           H  
ATOM   4818  HE1 HIS A 326       2.993  15.796   1.117  1.00  0.77           H  
ATOM   4819  N   VAL A 327      -3.084  14.493   5.218  1.00  0.80           N  
ATOM   4820  CA  VAL A 327      -3.995  14.888   6.282  1.00  0.80           C  
ATOM   4821  C   VAL A 327      -3.666  14.039   7.521  1.00  0.80           C  
ATOM   4822  O   VAL A 327      -3.559  14.532   8.643  1.00  0.80           O  
ATOM   4823  CB  VAL A 327      -5.452  14.709   5.836  1.00  0.80           C  
ATOM   4824  CG1 VAL A 327      -6.374  15.052   6.975  1.00  0.80           C  
ATOM   4825  CG2 VAL A 327      -5.714  15.576   4.634  1.00  0.80           C  
ATOM   4826  H   VAL A 327      -3.425  13.967   4.406  1.00  0.80           H  
ATOM   4827  HA  VAL A 327      -3.836  15.939   6.520  1.00  0.80           H  
ATOM   4828  HB  VAL A 327      -5.623  13.662   5.574  1.00  0.80           H  
ATOM   4829 1HG1 VAL A 327      -7.392  14.912   6.657  1.00  0.80           H  
ATOM   4830 2HG1 VAL A 327      -6.161  14.417   7.816  1.00  0.80           H  
ATOM   4831 3HG1 VAL A 327      -6.223  16.098   7.265  1.00  0.80           H  
ATOM   4832 1HG2 VAL A 327      -6.742  15.457   4.307  1.00  0.80           H  
ATOM   4833 2HG2 VAL A 327      -5.537  16.600   4.905  1.00  0.80           H  
ATOM   4834 3HG2 VAL A 327      -5.046  15.298   3.824  1.00  0.80           H  
ATOM   4835  N   LEU A 328      -3.451  12.750   7.291  1.00  0.83           N  
ATOM   4836  CA  LEU A 328      -3.090  11.731   8.274  1.00  0.83           C  
ATOM   4837  C   LEU A 328      -1.890  12.162   9.106  1.00  0.83           C  
ATOM   4838  O   LEU A 328      -1.864  12.009  10.327  1.00  0.83           O  
ATOM   4839  CB  LEU A 328      -2.759  10.454   7.507  1.00  0.83           C  
ATOM   4840  CG  LEU A 328      -2.492   9.197   8.224  1.00  0.83           C  
ATOM   4841  CD1 LEU A 328      -2.837   8.067   7.253  1.00  0.83           C  
ATOM   4842  CD2 LEU A 328      -1.036   9.131   8.651  1.00  0.83           C  
ATOM   4843  H   LEU A 328      -3.544  12.422   6.335  1.00  0.83           H  
ATOM   4844  HA  LEU A 328      -3.937  11.554   8.930  1.00  0.83           H  
ATOM   4845 1HB  LEU A 328      -3.583  10.239   6.855  1.00  0.83           H  
ATOM   4846 2HB  LEU A 328      -1.898  10.659   6.909  1.00  0.83           H  
ATOM   4847  HG  LEU A 328      -3.137   9.121   9.095  1.00  0.83           H  
ATOM   4848 1HD1 LEU A 328      -2.678   7.136   7.741  1.00  0.83           H  
ATOM   4849 2HD1 LEU A 328      -3.881   8.142   6.945  1.00  0.83           H  
ATOM   4850 3HD1 LEU A 328      -2.209   8.140   6.373  1.00  0.83           H  
ATOM   4851 1HD2 LEU A 328      -0.843   8.184   9.159  1.00  0.83           H  
ATOM   4852 2HD2 LEU A 328      -0.397   9.209   7.769  1.00  0.83           H  
ATOM   4853 3HD2 LEU A 328      -0.822   9.955   9.328  1.00  0.83           H  
ATOM   4854  N   ALA A 329      -0.884  12.709   8.430  1.00  0.86           N  
ATOM   4855  CA  ALA A 329       0.354  13.155   9.044  1.00  0.86           C  
ATOM   4856  C   ALA A 329       0.232  14.521   9.730  1.00  0.86           C  
ATOM   4857  O   ALA A 329       1.205  15.003  10.313  1.00  0.86           O  
ATOM   4858  CB  ALA A 329       1.434  13.228   7.980  1.00  0.86           C  
ATOM   4859  H   ALA A 329      -0.949  12.778   7.415  1.00  0.86           H  
ATOM   4860  HA  ALA A 329       0.635  12.423   9.799  1.00  0.86           H  
ATOM   4861 1HB  ALA A 329       2.376  13.528   8.432  1.00  0.86           H  
ATOM   4862 2HB  ALA A 329       1.547  12.249   7.511  1.00  0.86           H  
ATOM   4863 3HB  ALA A 329       1.141  13.959   7.223  1.00  0.86           H  
ATOM   4864  N   GLY A 330      -0.933  15.171   9.634  1.00  0.88           N  
ATOM   4865  CA  GLY A 330      -1.132  16.487  10.224  1.00  0.88           C  
ATOM   4866  C   GLY A 330      -0.507  17.610   9.393  1.00  0.88           C  
ATOM   4867  O   GLY A 330      -0.217  18.688   9.928  1.00  0.88           O  
ATOM   4868  H   GLY A 330      -1.732  14.746   9.169  1.00  0.88           H  
ATOM   4869 1HA  GLY A 330      -2.205  16.662  10.324  1.00  0.88           H  
ATOM   4870 2HA  GLY A 330      -0.715  16.498  11.230  1.00  0.88           H  
ATOM   4871  N   THR A 331      -0.296  17.370   8.089  1.00  0.90           N  
ATOM   4872  CA  THR A 331       0.345  18.351   7.212  1.00  0.90           C  
ATOM   4873  C   THR A 331      -0.632  18.981   6.215  1.00  0.90           C  
ATOM   4874  O   THR A 331      -0.252  19.840   5.425  1.00  0.90           O  
ATOM   4875  CB  THR A 331       1.502  17.702   6.435  1.00  0.90           C  
ATOM   4876  OG1 THR A 331       0.999  16.678   5.578  1.00  0.90           O  
ATOM   4877  CG2 THR A 331       2.447  17.060   7.420  1.00  0.90           C  
ATOM   4878  H   THR A 331      -0.582  16.485   7.677  1.00  0.90           H  
ATOM   4879  HA  THR A 331       0.753  19.151   7.827  1.00  0.90           H  
ATOM   4880  HB  THR A 331       2.031  18.457   5.851  1.00  0.90           H  
ATOM   4881  HG1 THR A 331       0.231  16.252   6.019  1.00  0.90           H  
ATOM   4882 1HG2 THR A 331       3.273  16.596   6.887  1.00  0.90           H  
ATOM   4883 2HG2 THR A 331       2.828  17.815   8.096  1.00  0.90           H  
ATOM   4884 3HG2 THR A 331       1.920  16.307   7.995  1.00  0.90           H  
ATOM   4885  N   ALA A 332      -1.887  18.556   6.251  1.00  0.92           N  
ATOM   4886  CA  ALA A 332      -2.891  19.075   5.333  1.00  0.92           C  
ATOM   4887  C   ALA A 332      -4.257  19.058   5.964  1.00  0.92           C  
ATOM   4888  O   ALA A 332      -4.484  18.405   6.983  1.00  0.92           O  
ATOM   4889  CB  ALA A 332      -2.927  18.279   4.047  1.00  0.92           C  
ATOM   4890  H   ALA A 332      -2.143  17.845   6.920  1.00  0.92           H  
ATOM   4891  HA  ALA A 332      -2.643  20.111   5.113  1.00  0.92           H  
ATOM   4892 1HB  ALA A 332      -3.679  18.685   3.382  1.00  0.92           H  
ATOM   4893 2HB  ALA A 332      -1.960  18.349   3.572  1.00  0.92           H  
ATOM   4894 3HB  ALA A 332      -3.173  17.254   4.261  1.00  0.92           H  
ATOM   4895  N   GLY A 333      -5.148  19.858   5.412  1.00  0.92           N  
ATOM   4896  CA  GLY A 333      -6.509  19.913   5.908  1.00  0.92           C  
ATOM   4897  C   GLY A 333      -7.329  18.777   5.338  1.00  0.92           C  
ATOM   4898  O   GLY A 333      -7.095  18.330   4.218  1.00  0.92           O  
ATOM   4899  H   GLY A 333      -4.864  20.410   4.597  1.00  0.92           H  
ATOM   4900 1HA  GLY A 333      -6.508  19.861   6.997  1.00  0.92           H  
ATOM   4901 2HA  GLY A 333      -6.954  20.868   5.626  1.00  0.92           H  
ATOM   4902  N   ARG A 334      -8.378  18.381   6.051  1.00  0.91           N  
ATOM   4903  CA  ARG A 334      -9.286  17.324   5.593  1.00  0.91           C  
ATOM   4904  C   ARG A 334      -9.863  17.641   4.231  1.00  0.91           C  
ATOM   4905  O   ARG A 334     -10.116  16.746   3.433  1.00  0.91           O  
ATOM   4906  CB  ARG A 334     -10.411  17.107   6.569  1.00  0.91           C  
ATOM   4907  CG  ARG A 334     -11.354  15.973   6.253  1.00  0.91           C  
ATOM   4908  CD  ARG A 334     -12.367  15.812   7.337  1.00  0.91           C  
ATOM   4909  NE  ARG A 334     -13.286  16.955   7.405  1.00  0.91           N  
ATOM   4910  CZ  ARG A 334     -13.959  17.335   8.512  1.00  0.91           C  
ATOM   4911  NH1 ARG A 334     -13.790  16.675   9.628  1.00  0.91           N  
ATOM   4912  NH2 ARG A 334     -14.780  18.370   8.471  1.00  0.91           N  
ATOM   4913  H   ARG A 334      -8.532  18.794   6.959  1.00  0.91           H  
ATOM   4914  HA  ARG A 334      -8.723  16.397   5.512  1.00  0.91           H  
ATOM   4915 1HB  ARG A 334      -9.987  16.889   7.540  1.00  0.91           H  
ATOM   4916 2HB  ARG A 334     -11.004  18.013   6.643  1.00  0.91           H  
ATOM   4917 1HG  ARG A 334     -11.877  16.186   5.319  1.00  0.91           H  
ATOM   4918 2HG  ARG A 334     -10.795  15.048   6.154  1.00  0.91           H  
ATOM   4919 1HD  ARG A 334     -12.954  14.912   7.152  1.00  0.91           H  
ATOM   4920 2HD  ARG A 334     -11.859  15.724   8.298  1.00  0.91           H  
ATOM   4921  HE  ARG A 334     -13.438  17.486   6.558  1.00  0.91           H  
ATOM   4922 1HH1 ARG A 334     -13.149  15.900   9.648  1.00  0.91           H  
ATOM   4923 2HH1 ARG A 334     -14.289  16.951  10.463  1.00  0.91           H  
ATOM   4924 1HH2 ARG A 334     -14.909  18.881   7.608  1.00  0.91           H  
ATOM   4925 2HH2 ARG A 334     -15.279  18.652   9.302  1.00  0.91           H  
ATOM   4926  N   ALA A 335     -10.051  18.935   3.960  1.00  0.89           N  
ATOM   4927  CA  ALA A 335     -10.611  19.427   2.708  1.00  0.89           C  
ATOM   4928  C   ALA A 335      -9.799  18.934   1.519  1.00  0.89           C  
ATOM   4929  O   ALA A 335     -10.326  18.805   0.420  1.00  0.89           O  
ATOM   4930  CB  ALA A 335     -10.641  20.940   2.706  1.00  0.89           C  
ATOM   4931  H   ALA A 335      -9.795  19.608   4.667  1.00  0.89           H  
ATOM   4932  HA  ALA A 335     -11.629  19.043   2.610  1.00  0.89           H  
ATOM   4933 1HB  ALA A 335     -11.077  21.292   1.769  1.00  0.89           H  
ATOM   4934 2HB  ALA A 335     -11.240  21.295   3.540  1.00  0.89           H  
ATOM   4935 3HB  ALA A 335      -9.630  21.320   2.799  1.00  0.89           H  
ATOM   4936  N   LEU A 336      -8.513  18.645   1.715  1.00  0.86           N  
ATOM   4937  CA  LEU A 336      -7.688  18.133   0.638  1.00  0.86           C  
ATOM   4938  C   LEU A 336      -8.322  16.879   0.052  1.00  0.86           C  
ATOM   4939  O   LEU A 336      -8.230  16.620  -1.141  1.00  0.86           O  
ATOM   4940  CB  LEU A 336      -6.276  17.796   1.126  1.00  0.86           C  
ATOM   4941  CG  LEU A 336      -5.310  17.329   0.035  1.00  0.86           C  
ATOM   4942  CD1 LEU A 336      -5.174  18.428  -1.026  1.00  0.86           C  
ATOM   4943  CD2 LEU A 336      -3.953  17.015   0.668  1.00  0.86           C  
ATOM   4944  H   LEU A 336      -8.097  18.733   2.639  1.00  0.86           H  
ATOM   4945  HA  LEU A 336      -7.623  18.890  -0.141  1.00  0.86           H  
ATOM   4946 1HB  LEU A 336      -5.843  18.654   1.605  1.00  0.86           H  
ATOM   4947 2HB  LEU A 336      -6.352  17.003   1.872  1.00  0.86           H  
ATOM   4948  HG  LEU A 336      -5.706  16.439  -0.444  1.00  0.86           H  
ATOM   4949 1HD1 LEU A 336      -4.489  18.097  -1.808  1.00  0.86           H  
ATOM   4950 2HD1 LEU A 336      -6.148  18.636  -1.467  1.00  0.86           H  
ATOM   4951 3HD1 LEU A 336      -4.783  19.336  -0.564  1.00  0.86           H  
ATOM   4952 1HD2 LEU A 336      -3.261  16.678  -0.095  1.00  0.86           H  
ATOM   4953 2HD2 LEU A 336      -3.561  17.914   1.139  1.00  0.86           H  
ATOM   4954 3HD2 LEU A 336      -4.078  16.230   1.418  1.00  0.86           H  
ATOM   4955  N   LEU A 337      -8.987  16.079   0.878  1.00  0.83           N  
ATOM   4956  CA  LEU A 337      -9.579  14.843   0.402  1.00  0.83           C  
ATOM   4957  C   LEU A 337     -10.697  15.100  -0.598  1.00  0.83           C  
ATOM   4958  O   LEU A 337     -10.951  14.272  -1.466  1.00  0.83           O  
ATOM   4959  CB  LEU A 337     -10.037  14.022   1.597  1.00  0.83           C  
ATOM   4960  CG  LEU A 337      -8.853  13.553   2.414  1.00  0.83           C  
ATOM   4961  CD1 LEU A 337      -9.295  12.872   3.691  1.00  0.83           C  
ATOM   4962  CD2 LEU A 337      -8.036  12.636   1.533  1.00  0.83           C  
ATOM   4963  H   LEU A 337      -9.120  16.340   1.854  1.00  0.83           H  
ATOM   4964  HA  LEU A 337      -8.804  14.276  -0.111  1.00  0.83           H  
ATOM   4965 1HB  LEU A 337     -10.683  14.632   2.226  1.00  0.83           H  
ATOM   4966 2HB  LEU A 337     -10.594  13.159   1.251  1.00  0.83           H  
ATOM   4967  HG  LEU A 337      -8.248  14.420   2.690  1.00  0.83           H  
ATOM   4968 1HD1 LEU A 337      -8.411  12.560   4.251  1.00  0.83           H  
ATOM   4969 2HD1 LEU A 337      -9.875  13.574   4.288  1.00  0.83           H  
ATOM   4970 3HD1 LEU A 337      -9.904  12.002   3.450  1.00  0.83           H  
ATOM   4971 1HD2 LEU A 337      -7.168  12.322   2.060  1.00  0.83           H  
ATOM   4972 2HD2 LEU A 337      -8.629  11.770   1.248  1.00  0.83           H  
ATOM   4973 3HD2 LEU A 337      -7.738  13.166   0.648  1.00  0.83           H  
ATOM   4974  N   ASP A 338     -11.332  16.275  -0.542  1.00  0.79           N  
ATOM   4975  CA  ASP A 338     -12.396  16.608  -1.480  1.00  0.79           C  
ATOM   4976  C   ASP A 338     -11.827  16.725  -2.891  1.00  0.79           C  
ATOM   4977  O   ASP A 338     -12.556  16.575  -3.881  1.00  0.79           O  
ATOM   4978  CB  ASP A 338     -13.093  17.921  -1.097  1.00  0.79           C  
ATOM   4979  CG  ASP A 338     -13.967  17.821   0.167  1.00  0.79           C  
ATOM   4980  OD1 ASP A 338     -14.232  16.731   0.610  1.00  0.79           O  
ATOM   4981  OD2 ASP A 338     -14.357  18.849   0.675  1.00  0.79           O  
ATOM   4982  H   ASP A 338     -11.053  16.979   0.135  1.00  0.79           H  
ATOM   4983  HA  ASP A 338     -13.135  15.809  -1.473  1.00  0.79           H  
ATOM   4984 1HB  ASP A 338     -12.348  18.695  -0.946  1.00  0.79           H  
ATOM   4985 2HB  ASP A 338     -13.723  18.248  -1.925  1.00  0.79           H  
ATOM   4986  N   THR A 339     -10.507  16.963  -2.999  1.00  0.75           N  
ATOM   4987  CA  THR A 339      -9.904  17.119  -4.302  1.00  0.75           C  
ATOM   4988  C   THR A 339      -9.767  15.744  -4.939  1.00  0.75           C  
ATOM   4989  O   THR A 339      -9.571  15.630  -6.137  1.00  0.75           O  
ATOM   4990  CB  THR A 339      -8.546  17.865  -4.257  1.00  0.75           C  
ATOM   4991  OG1 THR A 339      -7.603  17.146  -3.505  1.00  0.75           O  
ATOM   4992  CG2 THR A 339      -8.727  19.224  -3.616  1.00  0.75           C  
ATOM   4993  H   THR A 339      -9.909  17.024  -2.176  1.00  0.75           H  
ATOM   4994  HA  THR A 339     -10.570  17.723  -4.919  1.00  0.75           H  
ATOM   4995  HB  THR A 339      -8.166  17.974  -5.267  1.00  0.75           H  
ATOM   4996  HG1 THR A 339      -7.961  16.973  -2.628  1.00  0.75           H  
ATOM   4997 1HG2 THR A 339      -7.775  19.742  -3.591  1.00  0.75           H  
ATOM   4998 2HG2 THR A 339      -9.446  19.805  -4.193  1.00  0.75           H  
ATOM   4999 3HG2 THR A 339      -9.096  19.090  -2.598  1.00  0.75           H  
ATOM   5000  N   TYR A 340      -9.895  14.667  -4.160  1.00  0.73           N  
ATOM   5001  CA  TYR A 340      -9.860  13.348  -4.766  1.00  0.73           C  
ATOM   5002  C   TYR A 340     -11.000  13.302  -5.771  1.00  0.73           C  
ATOM   5003  O   TYR A 340     -10.832  12.872  -6.908  1.00  0.73           O  
ATOM   5004  CB  TYR A 340      -9.901  12.236  -3.720  1.00  0.73           C  
ATOM   5005  CG  TYR A 340      -9.992  10.854  -4.296  1.00  0.73           C  
ATOM   5006  CD1 TYR A 340      -8.925  10.282  -4.955  1.00  0.73           C  
ATOM   5007  CD2 TYR A 340     -11.129  10.132  -4.108  1.00  0.73           C  
ATOM   5008  CE1 TYR A 340      -9.044   8.995  -5.460  1.00  0.73           C  
ATOM   5009  CE2 TYR A 340     -11.226   8.881  -4.573  1.00  0.73           C  
ATOM   5010  CZ  TYR A 340     -10.210   8.306  -5.258  1.00  0.73           C  
ATOM   5011  OH  TYR A 340     -10.357   7.048  -5.745  1.00  0.73           O  
ATOM   5012  H   TYR A 340     -10.077  14.748  -3.162  1.00  0.73           H  
ATOM   5013  HA  TYR A 340      -8.927  13.244  -5.328  1.00  0.73           H  
ATOM   5014 1HB  TYR A 340      -9.012  12.291  -3.091  1.00  0.73           H  
ATOM   5015 2HB  TYR A 340     -10.758  12.381  -3.078  1.00  0.73           H  
ATOM   5016  HD1 TYR A 340      -8.004  10.842  -5.093  1.00  0.73           H  
ATOM   5017  HD2 TYR A 340     -11.959  10.558  -3.576  1.00  0.73           H  
ATOM   5018  HE1 TYR A 340      -8.211   8.534  -6.003  1.00  0.73           H  
ATOM   5019  HE2 TYR A 340     -12.128   8.337  -4.395  1.00  0.73           H  
ATOM   5020  HH  TYR A 340     -11.295   6.770  -5.643  1.00  0.73           H  
ATOM   5021  N   ASP A 341     -12.176  13.756  -5.344  1.00  0.72           N  
ATOM   5022  CA  ASP A 341     -13.325  13.803  -6.231  1.00  0.72           C  
ATOM   5023  C   ASP A 341     -13.056  14.727  -7.417  1.00  0.72           C  
ATOM   5024  O   ASP A 341     -13.191  14.318  -8.571  1.00  0.72           O  
ATOM   5025  CB  ASP A 341     -14.577  14.293  -5.487  1.00  0.72           C  
ATOM   5026  CG  ASP A 341     -15.831  14.302  -6.332  1.00  0.72           C  
ATOM   5027  OD1 ASP A 341     -16.224  13.241  -6.766  1.00  0.72           O  
ATOM   5028  OD2 ASP A 341     -16.425  15.338  -6.505  1.00  0.72           O  
ATOM   5029  H   ASP A 341     -12.255  14.105  -4.397  1.00  0.72           H  
ATOM   5030  HA  ASP A 341     -13.510  12.801  -6.611  1.00  0.72           H  
ATOM   5031 1HB  ASP A 341     -14.760  13.674  -4.649  1.00  0.72           H  
ATOM   5032 2HB  ASP A 341     -14.403  15.301  -5.111  1.00  0.72           H  
ATOM   5033  N   GLU A 342     -12.602  15.955  -7.146  1.00  0.73           N  
ATOM   5034  CA  GLU A 342     -12.373  16.908  -8.236  1.00  0.73           C  
ATOM   5035  C   GLU A 342     -11.330  16.432  -9.264  1.00  0.73           C  
ATOM   5036  O   GLU A 342     -11.460  16.708 -10.457  1.00  0.73           O  
ATOM   5037  CB  GLU A 342     -11.930  18.278  -7.699  1.00  0.73           C  
ATOM   5038  CG  GLU A 342     -13.011  19.052  -6.943  1.00  0.73           C  
ATOM   5039  CD  GLU A 342     -12.588  20.439  -6.434  1.00  0.73           C  
ATOM   5040  OE1 GLU A 342     -11.430  20.796  -6.516  1.00  0.73           O  
ATOM   5041  OE2 GLU A 342     -13.452  21.143  -5.966  1.00  0.73           O  
ATOM   5042  H   GLU A 342     -12.474  16.233  -6.170  1.00  0.73           H  
ATOM   5043  HA  GLU A 342     -13.322  17.038  -8.763  1.00  0.73           H  
ATOM   5044 1HB  GLU A 342     -11.092  18.132  -7.043  1.00  0.73           H  
ATOM   5045 2HB  GLU A 342     -11.587  18.899  -8.527  1.00  0.73           H  
ATOM   5046 1HG  GLU A 342     -13.874  19.167  -7.597  1.00  0.73           H  
ATOM   5047 2HG  GLU A 342     -13.321  18.443  -6.090  1.00  0.73           H  
ATOM   5048  N   GLU A 343     -10.296  15.734  -8.795  1.00  0.74           N  
ATOM   5049  CA  GLU A 343      -9.221  15.248  -9.652  1.00  0.74           C  
ATOM   5050  C   GLU A 343      -9.478  13.930 -10.347  1.00  0.74           C  
ATOM   5051  O   GLU A 343      -9.099  13.763 -11.503  1.00  0.74           O  
ATOM   5052  CB  GLU A 343      -7.963  15.050  -8.830  1.00  0.74           C  
ATOM   5053  CG  GLU A 343      -7.392  16.275  -8.331  1.00  0.74           C  
ATOM   5054  CD  GLU A 343      -6.154  16.051  -7.621  1.00  0.74           C  
ATOM   5055  OE1 GLU A 343      -5.604  14.965  -7.630  1.00  0.74           O  
ATOM   5056  OE2 GLU A 343      -5.742  16.959  -6.998  1.00  0.74           O  
ATOM   5057  H   GLU A 343     -10.235  15.560  -7.801  1.00  0.74           H  
ATOM   5058  HA  GLU A 343      -9.036  16.004 -10.410  1.00  0.74           H  
ATOM   5059 1HB  GLU A 343      -8.219  14.448  -7.955  1.00  0.74           H  
ATOM   5060 2HB  GLU A 343      -7.228  14.488  -9.366  1.00  0.74           H  
ATOM   5061 1HG  GLU A 343      -7.233  16.948  -9.153  1.00  0.74           H  
ATOM   5062 2HG  GLU A 343      -8.095  16.752  -7.668  1.00  0.74           H  
ATOM   5063  N   ARG A 344     -10.107  12.991  -9.657  1.00  0.77           N  
ATOM   5064  CA  ARG A 344     -10.256  11.664 -10.217  1.00  0.77           C  
ATOM   5065  C   ARG A 344     -11.625  11.410 -10.827  1.00  0.77           C  
ATOM   5066  O   ARG A 344     -11.734  10.600 -11.743  1.00  0.77           O  
ATOM   5067  CB  ARG A 344      -9.942  10.647  -9.155  1.00  0.77           C  
ATOM   5068  CG  ARG A 344      -8.494  10.646  -8.660  1.00  0.77           C  
ATOM   5069  CD  ARG A 344      -7.662   9.577  -9.280  1.00  0.77           C  
ATOM   5070  NE  ARG A 344      -6.816   9.980 -10.393  1.00  0.77           N  
ATOM   5071  CZ  ARG A 344      -6.298   9.098 -11.288  1.00  0.77           C  
ATOM   5072  NH1 ARG A 344      -6.616   7.833 -11.221  1.00  0.77           N  
ATOM   5073  NH2 ARG A 344      -5.468   9.487 -12.246  1.00  0.77           N  
ATOM   5074  H   ARG A 344     -10.427  13.163  -8.705  1.00  0.77           H  
ATOM   5075  HA  ARG A 344      -9.507  11.546 -10.989  1.00  0.77           H  
ATOM   5076 1HB  ARG A 344     -10.580  10.806  -8.295  1.00  0.77           H  
ATOM   5077 2HB  ARG A 344     -10.144   9.647  -9.537  1.00  0.77           H  
ATOM   5078 1HG  ARG A 344      -8.039  11.603  -8.919  1.00  0.77           H  
ATOM   5079 2HG  ARG A 344      -8.466  10.539  -7.613  1.00  0.77           H  
ATOM   5080 1HD  ARG A 344      -7.030   9.165  -8.518  1.00  0.77           H  
ATOM   5081 2HD  ARG A 344      -8.328   8.809  -9.637  1.00  0.77           H  
ATOM   5082  HE  ARG A 344      -6.553  10.952 -10.470  1.00  0.77           H  
ATOM   5083 1HH1 ARG A 344      -7.280   7.484 -10.510  1.00  0.77           H  
ATOM   5084 2HH1 ARG A 344      -6.214   7.187 -11.876  1.00  0.77           H  
ATOM   5085 1HH2 ARG A 344      -5.169  10.448 -12.328  1.00  0.77           H  
ATOM   5086 2HH2 ARG A 344      -5.118   8.821 -12.915  1.00  0.77           H  
ATOM   5087  N   ARG A 345     -12.671  12.125 -10.410  1.00  0.79           N  
ATOM   5088  CA  ARG A 345     -13.970  11.903 -11.029  1.00  0.79           C  
ATOM   5089  C   ARG A 345     -13.839  12.018 -12.569  1.00  0.79           C  
ATOM   5090  O   ARG A 345     -14.265  11.095 -13.276  1.00  0.79           O  
ATOM   5091  CB  ARG A 345     -15.027  12.841 -10.451  1.00  0.79           C  
ATOM   5092  CG  ARG A 345     -16.438  12.681 -10.987  1.00  0.79           C  
ATOM   5093  CD  ARG A 345     -17.349  13.696 -10.355  1.00  0.79           C  
ATOM   5094  NE  ARG A 345     -18.729  13.592 -10.820  1.00  0.79           N  
ATOM   5095  CZ  ARG A 345     -19.174  14.103 -11.988  1.00  0.79           C  
ATOM   5096  NH1 ARG A 345     -18.334  14.722 -12.794  1.00  0.79           N  
ATOM   5097  NH2 ARG A 345     -20.441  13.993 -12.337  1.00  0.79           N  
ATOM   5098  H   ARG A 345     -12.604  12.816  -9.661  1.00  0.79           H  
ATOM   5099  HA  ARG A 345     -14.297  10.901 -10.793  1.00  0.79           H  
ATOM   5100 1HB  ARG A 345     -15.089  12.660  -9.372  1.00  0.79           H  
ATOM   5101 2HB  ARG A 345     -14.747  13.874 -10.568  1.00  0.79           H  
ATOM   5102 1HG  ARG A 345     -16.441  12.824 -12.068  1.00  0.79           H  
ATOM   5103 2HG  ARG A 345     -16.810  11.679 -10.745  1.00  0.79           H  
ATOM   5104 1HD  ARG A 345     -17.347  13.547  -9.269  1.00  0.79           H  
ATOM   5105 2HD  ARG A 345     -16.987  14.698 -10.577  1.00  0.79           H  
ATOM   5106  HE  ARG A 345     -19.410  13.148 -10.185  1.00  0.79           H  
ATOM   5107 1HH1 ARG A 345     -17.361  14.813 -12.537  1.00  0.79           H  
ATOM   5108 2HH1 ARG A 345     -18.668  15.103 -13.668  1.00  0.79           H  
ATOM   5109 1HH2 ARG A 345     -21.111  13.520 -11.742  1.00  0.79           H  
ATOM   5110 2HH2 ARG A 345     -20.756  14.388 -13.215  1.00  0.79           H  
ATOM   5111  N   PRO A 346     -13.212  13.092 -13.150  1.00  0.82           N  
ATOM   5112  CA  PRO A 346     -13.002  13.233 -14.578  1.00  0.82           C  
ATOM   5113  C   PRO A 346     -12.079  12.174 -15.146  1.00  0.82           C  
ATOM   5114  O   PRO A 346     -12.089  11.948 -16.345  1.00  0.82           O  
ATOM   5115  CB  PRO A 346     -12.407  14.638 -14.730  1.00  0.82           C  
ATOM   5116  CG  PRO A 346     -11.811  14.958 -13.403  1.00  0.82           C  
ATOM   5117  CD  PRO A 346     -12.733  14.316 -12.397  1.00  0.82           C  
ATOM   5118  HA  PRO A 346     -13.972  13.193 -15.077  1.00  0.82           H  
ATOM   5119 1HB  PRO A 346     -11.657  14.634 -15.534  1.00  0.82           H  
ATOM   5120 2HB  PRO A 346     -13.191  15.348 -15.029  1.00  0.82           H  
ATOM   5121 1HG  PRO A 346     -10.786  14.558 -13.340  1.00  0.82           H  
ATOM   5122 2HG  PRO A 346     -11.730  16.047 -13.253  1.00  0.82           H  
ATOM   5123 1HD  PRO A 346     -12.118  14.155 -11.545  1.00  0.82           H  
ATOM   5124 2HD  PRO A 346     -13.562  14.993 -12.177  1.00  0.82           H  
ATOM   5125  N   VAL A 347     -11.284  11.510 -14.313  1.00  0.85           N  
ATOM   5126  CA  VAL A 347     -10.387  10.491 -14.813  1.00  0.85           C  
ATOM   5127  C   VAL A 347     -11.198   9.276 -15.107  1.00  0.85           C  
ATOM   5128  O   VAL A 347     -11.030   8.647 -16.147  1.00  0.85           O  
ATOM   5129  CB  VAL A 347      -9.308  10.117 -13.813  1.00  0.85           C  
ATOM   5130  CG1 VAL A 347      -8.502   8.963 -14.362  1.00  0.85           C  
ATOM   5131  CG2 VAL A 347      -8.495  11.287 -13.580  1.00  0.85           C  
ATOM   5132  H   VAL A 347     -11.312  11.660 -13.316  1.00  0.85           H  
ATOM   5133  HA  VAL A 347      -9.913  10.849 -15.730  1.00  0.85           H  
ATOM   5134  HB  VAL A 347      -9.756   9.787 -12.887  1.00  0.85           H  
ATOM   5135 1HG1 VAL A 347      -7.740   8.684 -13.670  1.00  0.85           H  
ATOM   5136 2HG1 VAL A 347      -9.160   8.109 -14.529  1.00  0.85           H  
ATOM   5137 3HG1 VAL A 347      -8.043   9.261 -15.306  1.00  0.85           H  
ATOM   5138 1HG2 VAL A 347      -7.717  11.078 -12.877  1.00  0.85           H  
ATOM   5139 2HG2 VAL A 347      -8.084  11.561 -14.499  1.00  0.85           H  
ATOM   5140 3HG2 VAL A 347      -9.118  12.082 -13.210  1.00  0.85           H  
ATOM   5141  N   GLY A 348     -12.088   8.931 -14.178  1.00  0.87           N  
ATOM   5142  CA  GLY A 348     -12.954   7.788 -14.385  1.00  0.87           C  
ATOM   5143  C   GLY A 348     -13.767   8.028 -15.651  1.00  0.87           C  
ATOM   5144  O   GLY A 348     -13.911   7.129 -16.483  1.00  0.87           O  
ATOM   5145  H   GLY A 348     -12.160   9.494 -13.329  1.00  0.87           H  
ATOM   5146 1HA  GLY A 348     -12.362   6.878 -14.477  1.00  0.87           H  
ATOM   5147 2HA  GLY A 348     -13.619   7.670 -13.531  1.00  0.87           H  
ATOM   5148  N   LEU A 349     -14.253   9.267 -15.827  1.00  0.91           N  
ATOM   5149  CA  LEU A 349     -15.033   9.606 -17.014  1.00  0.91           C  
ATOM   5150  C   LEU A 349     -14.188   9.579 -18.288  1.00  0.91           C  
ATOM   5151  O   LEU A 349     -14.590   8.975 -19.283  1.00  0.91           O  
ATOM   5152  CB  LEU A 349     -15.655  10.992 -16.824  1.00  0.91           C  
ATOM   5153  CG  LEU A 349     -16.748  11.070 -15.740  1.00  0.91           C  
ATOM   5154  CD1 LEU A 349     -17.121  12.512 -15.470  1.00  0.91           C  
ATOM   5155  CD2 LEU A 349     -17.967  10.289 -16.211  1.00  0.91           C  
ATOM   5156  H   LEU A 349     -14.111   9.966 -15.094  1.00  0.91           H  
ATOM   5157  HA  LEU A 349     -15.832   8.884 -17.130  1.00  0.91           H  
ATOM   5158 1HB  LEU A 349     -14.867  11.683 -16.562  1.00  0.91           H  
ATOM   5159 2HB  LEU A 349     -16.088  11.312 -17.769  1.00  0.91           H  
ATOM   5160  HG  LEU A 349     -16.370  10.645 -14.818  1.00  0.91           H  
ATOM   5161 1HD1 LEU A 349     -17.890  12.541 -14.701  1.00  0.91           H  
ATOM   5162 2HD1 LEU A 349     -16.251  13.058 -15.128  1.00  0.91           H  
ATOM   5163 3HD1 LEU A 349     -17.502  12.967 -16.382  1.00  0.91           H  
ATOM   5164 1HD2 LEU A 349     -18.745  10.330 -15.443  1.00  0.91           H  
ATOM   5165 2HD2 LEU A 349     -18.347  10.728 -17.132  1.00  0.91           H  
ATOM   5166 3HD2 LEU A 349     -17.693   9.258 -16.393  1.00  0.91           H  
ATOM   5167  N   TYR A 350     -12.990  10.163 -18.256  1.00  0.95           N  
ATOM   5168  CA  TYR A 350     -12.133  10.169 -19.435  1.00  0.95           C  
ATOM   5169  C   TYR A 350     -11.711   8.763 -19.797  1.00  0.95           C  
ATOM   5170  O   TYR A 350     -11.712   8.386 -20.969  1.00  0.95           O  
ATOM   5171  CB  TYR A 350     -10.895  11.039 -19.210  1.00  0.95           C  
ATOM   5172  CG  TYR A 350     -11.174  12.525 -19.214  1.00  0.95           C  
ATOM   5173  CD1 TYR A 350     -10.404  13.364 -18.439  1.00  0.95           C  
ATOM   5174  CD2 TYR A 350     -12.190  13.048 -19.991  1.00  0.95           C  
ATOM   5175  CE1 TYR A 350     -10.633  14.723 -18.435  1.00  0.95           C  
ATOM   5176  CE2 TYR A 350     -12.423  14.411 -19.992  1.00  0.95           C  
ATOM   5177  CZ  TYR A 350     -11.644  15.245 -19.216  1.00  0.95           C  
ATOM   5178  OH  TYR A 350     -11.869  16.603 -19.217  1.00  0.95           O  
ATOM   5179  H   TYR A 350     -12.674  10.648 -17.424  1.00  0.95           H  
ATOM   5180  HA  TYR A 350     -12.696  10.575 -20.270  1.00  0.95           H  
ATOM   5181 1HB  TYR A 350     -10.445  10.782 -18.247  1.00  0.95           H  
ATOM   5182 2HB  TYR A 350     -10.155  10.828 -19.981  1.00  0.95           H  
ATOM   5183  HD1 TYR A 350      -9.622  12.943 -17.834  1.00  0.95           H  
ATOM   5184  HD2 TYR A 350     -12.801  12.391 -20.602  1.00  0.95           H  
ATOM   5185  HE1 TYR A 350     -10.022  15.379 -17.822  1.00  0.95           H  
ATOM   5186  HE2 TYR A 350     -13.220  14.827 -20.604  1.00  0.95           H  
ATOM   5187  HH  TYR A 350     -12.601  16.806 -19.806  1.00  0.95           H  
ATOM   5188  N   THR A 351     -11.390   7.972 -18.782  1.00  1.00           N  
ATOM   5189  CA  THR A 351     -10.939   6.616 -18.970  1.00  1.00           C  
ATOM   5190  C   THR A 351     -12.053   5.801 -19.587  1.00  1.00           C  
ATOM   5191  O   THR A 351     -11.819   5.046 -20.532  1.00  1.00           O  
ATOM   5192  CB  THR A 351     -10.511   5.981 -17.647  1.00  1.00           C  
ATOM   5193  OG1 THR A 351      -9.448   6.739 -17.065  1.00  1.00           O  
ATOM   5194  CG2 THR A 351     -10.029   4.615 -17.926  1.00  1.00           C  
ATOM   5195  H   THR A 351     -11.426   8.333 -17.837  1.00  1.00           H  
ATOM   5196  HA  THR A 351     -10.090   6.617 -19.651  1.00  1.00           H  
ATOM   5197  HB  THR A 351     -11.359   5.948 -16.959  1.00  1.00           H  
ATOM   5198  HG1 THR A 351      -9.812   7.599 -16.767  1.00  1.00           H  
ATOM   5199 1HG2 THR A 351      -9.726   4.135 -16.999  1.00  1.00           H  
ATOM   5200 2HG2 THR A 351     -10.829   4.065 -18.384  1.00  1.00           H  
ATOM   5201 3HG2 THR A 351      -9.183   4.662 -18.609  1.00  1.00           H  
ATOM   5202  N   ALA A 352     -13.279   5.965 -19.073  1.00  1.06           N  
ATOM   5203  CA  ALA A 352     -14.414   5.251 -19.621  1.00  1.06           C  
ATOM   5204  C   ALA A 352     -14.603   5.608 -21.080  1.00  1.06           C  
ATOM   5205  O   ALA A 352     -14.858   4.727 -21.904  1.00  1.06           O  
ATOM   5206  CB  ALA A 352     -15.677   5.590 -18.842  1.00  1.06           C  
ATOM   5207  H   ALA A 352     -13.426   6.581 -18.273  1.00  1.06           H  
ATOM   5208  HA  ALA A 352     -14.211   4.188 -19.559  1.00  1.06           H  
ATOM   5209 1HB  ALA A 352     -16.523   5.039 -19.251  1.00  1.06           H  
ATOM   5210 2HB  ALA A 352     -15.543   5.331 -17.794  1.00  1.06           H  
ATOM   5211 3HB  ALA A 352     -15.866   6.660 -18.919  1.00  1.06           H  
ATOM   5212  N   ARG A 353     -14.413   6.889 -21.415  1.00  1.14           N  
ATOM   5213  CA  ARG A 353     -14.552   7.354 -22.784  1.00  1.14           C  
ATOM   5214  C   ARG A 353     -13.460   6.769 -23.678  1.00  1.14           C  
ATOM   5215  O   ARG A 353     -13.733   6.409 -24.824  1.00  1.14           O  
ATOM   5216  CB  ARG A 353     -14.525   8.872 -22.826  1.00  1.14           C  
ATOM   5217  CG  ARG A 353     -15.760   9.530 -22.212  1.00  1.14           C  
ATOM   5218  CD  ARG A 353     -15.622  11.004 -22.123  1.00  1.14           C  
ATOM   5219  NE  ARG A 353     -16.724  11.609 -21.390  1.00  1.14           N  
ATOM   5220  CZ  ARG A 353     -16.797  12.913 -21.064  1.00  1.14           C  
ATOM   5221  NH1 ARG A 353     -15.846  13.736 -21.443  1.00  1.14           N  
ATOM   5222  NH2 ARG A 353     -17.823  13.365 -20.365  1.00  1.14           N  
ATOM   5223  H   ARG A 353     -14.212   7.573 -20.684  1.00  1.14           H  
ATOM   5224  HA  ARG A 353     -15.521   7.028 -23.157  1.00  1.14           H  
ATOM   5225 1HB  ARG A 353     -13.659   9.238 -22.290  1.00  1.14           H  
ATOM   5226 2HB  ARG A 353     -14.440   9.209 -23.856  1.00  1.14           H  
ATOM   5227 1HG  ARG A 353     -16.619   9.316 -22.844  1.00  1.14           H  
ATOM   5228 2HG  ARG A 353     -15.947   9.129 -21.228  1.00  1.14           H  
ATOM   5229 1HD  ARG A 353     -14.699  11.243 -21.602  1.00  1.14           H  
ATOM   5230 2HD  ARG A 353     -15.598  11.431 -23.123  1.00  1.14           H  
ATOM   5231  HE  ARG A 353     -17.473  11.003 -21.082  1.00  1.14           H  
ATOM   5232 1HH1 ARG A 353     -15.073  13.388 -21.993  1.00  1.14           H  
ATOM   5233 2HH1 ARG A 353     -15.898  14.715 -21.202  1.00  1.14           H  
ATOM   5234 1HH2 ARG A 353     -18.554  12.731 -20.072  1.00  1.14           H  
ATOM   5235 2HH2 ARG A 353     -17.876  14.343 -20.120  1.00  1.14           H  
ATOM   5236  N   GLN A 354     -12.233   6.627 -23.160  1.00  1.22           N  
ATOM   5237  CA  GLN A 354     -11.168   6.041 -23.972  1.00  1.22           C  
ATOM   5238  C   GLN A 354     -11.422   4.550 -24.143  1.00  1.22           C  
ATOM   5239  O   GLN A 354     -11.200   3.988 -25.215  1.00  1.22           O  
ATOM   5240  CB  GLN A 354      -9.786   6.262 -23.358  1.00  1.22           C  
ATOM   5241  CG  GLN A 354      -9.349   7.718 -23.306  1.00  1.22           C  
ATOM   5242  CD  GLN A 354      -9.354   8.406 -24.653  1.00  1.22           C  
ATOM   5243  OE1 GLN A 354      -8.826   7.910 -25.641  1.00  1.22           O  
ATOM   5244  NE2 GLN A 354      -9.974   9.580 -24.701  1.00  1.22           N  
ATOM   5245  H   GLN A 354     -12.040   6.965 -22.218  1.00  1.22           H  
ATOM   5246  HA  GLN A 354     -11.183   6.507 -24.956  1.00  1.22           H  
ATOM   5247 1HB  GLN A 354      -9.789   5.881 -22.333  1.00  1.22           H  
ATOM   5248 2HB  GLN A 354      -9.049   5.693 -23.913  1.00  1.22           H  
ATOM   5249 1HG  GLN A 354     -10.011   8.262 -22.655  1.00  1.22           H  
ATOM   5250 2HG  GLN A 354      -8.333   7.749 -22.913  1.00  1.22           H  
ATOM   5251 1HE2 GLN A 354     -10.019  10.088 -25.561  1.00  1.22           H  
ATOM   5252 2HE2 GLN A 354     -10.396   9.961 -23.878  1.00  1.22           H  
ATOM   5253  N   GLY A 355     -11.961   3.915 -23.101  1.00  1.30           N  
ATOM   5254  CA  GLY A 355     -12.308   2.507 -23.154  1.00  1.30           C  
ATOM   5255  C   GLY A 355     -13.337   2.326 -24.259  1.00  1.30           C  
ATOM   5256  O   GLY A 355     -13.196   1.461 -25.130  1.00  1.30           O  
ATOM   5257  H   GLY A 355     -12.110   4.422 -22.230  1.00  1.30           H  
ATOM   5258 1HA  GLY A 355     -11.420   1.906 -23.357  1.00  1.30           H  
ATOM   5259 2HA  GLY A 355     -12.721   2.193 -22.196  1.00  1.30           H  
ATOM   5260  N   SER A 356     -14.366   3.183 -24.219  1.00  1.38           N  
ATOM   5261  CA  SER A 356     -15.460   3.185 -25.173  1.00  1.38           C  
ATOM   5262  C   SER A 356     -14.936   3.428 -26.586  1.00  1.38           C  
ATOM   5263  O   SER A 356     -15.335   2.738 -27.518  1.00  1.38           O  
ATOM   5264  CB  SER A 356     -16.455   4.267 -24.819  1.00  1.38           C  
ATOM   5265  OG  SER A 356     -17.559   4.229 -25.679  1.00  1.38           O  
ATOM   5266  H   SER A 356     -14.406   3.856 -23.459  1.00  1.38           H  
ATOM   5267  HA  SER A 356     -15.961   2.218 -25.137  1.00  1.38           H  
ATOM   5268 1HB  SER A 356     -16.777   4.154 -23.786  1.00  1.38           H  
ATOM   5269 2HB  SER A 356     -15.973   5.230 -24.900  1.00  1.38           H  
ATOM   5270  HG  SER A 356     -18.114   3.503 -25.315  1.00  1.38           H  
ATOM   5271  N   LEU A 357     -14.024   4.395 -26.759  1.00  1.47           N  
ATOM   5272  CA  LEU A 357     -13.459   4.654 -28.079  1.00  1.47           C  
ATOM   5273  C   LEU A 357     -12.727   3.447 -28.623  1.00  1.47           C  
ATOM   5274  O   LEU A 357     -12.971   3.031 -29.754  1.00  1.47           O  
ATOM   5275  CB  LEU A 357     -12.458   5.814 -28.058  1.00  1.47           C  
ATOM   5276  CG  LEU A 357     -11.740   6.057 -29.412  1.00  1.47           C  
ATOM   5277  CD1 LEU A 357     -12.765   6.438 -30.466  1.00  1.47           C  
ATOM   5278  CD2 LEU A 357     -10.697   7.136 -29.249  1.00  1.47           C  
ATOM   5279  H   LEU A 357     -13.742   4.972 -25.971  1.00  1.47           H  
ATOM   5280  HA  LEU A 357     -14.270   4.903 -28.756  1.00  1.47           H  
ATOM   5281 1HB  LEU A 357     -12.981   6.722 -27.771  1.00  1.47           H  
ATOM   5282 2HB  LEU A 357     -11.695   5.605 -27.306  1.00  1.47           H  
ATOM   5283  HG  LEU A 357     -11.256   5.135 -29.737  1.00  1.47           H  
ATOM   5284 1HD1 LEU A 357     -12.262   6.594 -31.423  1.00  1.47           H  
ATOM   5285 2HD1 LEU A 357     -13.499   5.638 -30.569  1.00  1.47           H  
ATOM   5286 3HD1 LEU A 357     -13.271   7.357 -30.169  1.00  1.47           H  
ATOM   5287 1HD2 LEU A 357     -10.202   7.291 -30.194  1.00  1.47           H  
ATOM   5288 2HD2 LEU A 357     -11.171   8.062 -28.931  1.00  1.47           H  
ATOM   5289 3HD2 LEU A 357      -9.960   6.830 -28.498  1.00  1.47           H  
ATOM   5290  N   GLN A 358     -11.838   2.857 -27.828  1.00  1.55           N  
ATOM   5291  CA  GLN A 358     -11.061   1.740 -28.341  1.00  1.55           C  
ATOM   5292  C   GLN A 358     -12.005   0.592 -28.692  1.00  1.55           C  
ATOM   5293  O   GLN A 358     -11.821  -0.102 -29.710  1.00  1.55           O  
ATOM   5294  CB  GLN A 358     -10.038   1.278 -27.296  1.00  1.55           C  
ATOM   5295  CG  GLN A 358      -8.892   2.260 -27.015  1.00  1.55           C  
ATOM   5296  CD  GLN A 358      -7.959   1.747 -25.968  1.00  1.55           C  
ATOM   5297  OE1 GLN A 358      -8.357   0.982 -25.088  1.00  1.55           O  
ATOM   5298  NE2 GLN A 358      -6.691   2.150 -26.054  1.00  1.55           N  
ATOM   5299  H   GLN A 358     -11.676   3.210 -26.886  1.00  1.55           H  
ATOM   5300  HA  GLN A 358     -10.540   2.050 -29.235  1.00  1.55           H  
ATOM   5301 1HB  GLN A 358     -10.559   1.106 -26.346  1.00  1.55           H  
ATOM   5302 2HB  GLN A 358      -9.600   0.339 -27.609  1.00  1.55           H  
ATOM   5303 1HG  GLN A 358      -8.317   2.417 -27.894  1.00  1.55           H  
ATOM   5304 2HG  GLN A 358      -9.305   3.207 -26.672  1.00  1.55           H  
ATOM   5305 1HE2 GLN A 358      -6.012   1.838 -25.384  1.00  1.55           H  
ATOM   5306 2HE2 GLN A 358      -6.412   2.763 -26.805  1.00  1.55           H  
ATOM   5307  N   LEU A 359     -13.049   0.416 -27.889  1.00  1.66           N  
ATOM   5308  CA  LEU A 359     -14.065  -0.585 -28.116  1.00  1.66           C  
ATOM   5309  C   LEU A 359     -14.789  -0.319 -29.432  1.00  1.66           C  
ATOM   5310  O   LEU A 359     -14.939  -1.222 -30.258  1.00  1.66           O  
ATOM   5311  CB  LEU A 359     -15.070  -0.564 -26.960  1.00  1.66           C  
ATOM   5312  CG  LEU A 359     -16.251  -1.478 -27.070  1.00  1.66           C  
ATOM   5313  CD1 LEU A 359     -15.765  -2.914 -27.093  1.00  1.66           C  
ATOM   5314  CD2 LEU A 359     -17.189  -1.185 -25.897  1.00  1.66           C  
ATOM   5315  H   LEU A 359     -13.138   1.004 -27.052  1.00  1.66           H  
ATOM   5316  HA  LEU A 359     -13.581  -1.562 -28.172  1.00  1.66           H  
ATOM   5317 1HB  LEU A 359     -14.542  -0.807 -26.039  1.00  1.66           H  
ATOM   5318 2HB  LEU A 359     -15.456   0.430 -26.857  1.00  1.66           H  
ATOM   5319  HG  LEU A 359     -16.781  -1.290 -28.006  1.00  1.66           H  
ATOM   5320 1HD1 LEU A 359     -16.620  -3.584 -27.178  1.00  1.66           H  
ATOM   5321 2HD1 LEU A 359     -15.104  -3.058 -27.948  1.00  1.66           H  
ATOM   5322 3HD1 LEU A 359     -15.223  -3.124 -26.174  1.00  1.66           H  
ATOM   5323 1HD2 LEU A 359     -18.066  -1.830 -25.955  1.00  1.66           H  
ATOM   5324 2HD2 LEU A 359     -16.665  -1.365 -24.970  1.00  1.66           H  
ATOM   5325 3HD2 LEU A 359     -17.506  -0.140 -25.935  1.00  1.66           H  
ATOM   5326  N   ALA A 360     -15.257   0.921 -29.609  1.00  1.82           N  
ATOM   5327  CA  ALA A 360     -16.001   1.355 -30.785  1.00  1.82           C  
ATOM   5328  C   ALA A 360     -15.221   1.175 -32.077  1.00  1.82           C  
ATOM   5329  O   ALA A 360     -15.779   0.789 -33.106  1.00  1.82           O  
ATOM   5330  CB  ALA A 360     -16.393   2.810 -30.637  1.00  1.82           C  
ATOM   5331  H   ALA A 360     -15.088   1.612 -28.883  1.00  1.82           H  
ATOM   5332  HA  ALA A 360     -16.903   0.737 -30.844  1.00  1.82           H  
ATOM   5333 1HB  ALA A 360     -16.976   3.133 -31.492  1.00  1.82           H  
ATOM   5334 2HB  ALA A 360     -16.975   2.941 -29.725  1.00  1.82           H  
ATOM   5335 3HB  ALA A 360     -15.486   3.413 -30.573  1.00  1.82           H  
ATOM   5336  N   VAL A 361     -13.920   1.449 -32.009  1.00  2.02           N  
ATOM   5337  CA  VAL A 361     -13.034   1.302 -33.150  1.00  2.02           C  
ATOM   5338  C   VAL A 361     -12.898  -0.183 -33.511  1.00  2.02           C  
ATOM   5339  O   VAL A 361     -13.229  -0.604 -34.630  1.00  2.02           O  
ATOM   5340  CB  VAL A 361     -11.673   1.955 -32.773  1.00  2.02           C  
ATOM   5341  CG1 VAL A 361     -10.606   1.698 -33.761  1.00  2.02           C  
ATOM   5342  CG2 VAL A 361     -11.861   3.479 -32.702  1.00  2.02           C  
ATOM   5343  H   VAL A 361     -13.535   1.798 -31.130  1.00  2.02           H  
ATOM   5344  HA  VAL A 361     -13.460   1.840 -33.995  1.00  2.02           H  
ATOM   5345  HB  VAL A 361     -11.357   1.558 -31.809  1.00  2.02           H  
ATOM   5346 1HG1 VAL A 361      -9.710   2.179 -33.411  1.00  2.02           H  
ATOM   5347 2HG1 VAL A 361     -10.443   0.631 -33.852  1.00  2.02           H  
ATOM   5348 3HG1 VAL A 361     -10.882   2.114 -34.698  1.00  2.02           H  
ATOM   5349 1HG2 VAL A 361     -10.932   3.962 -32.416  1.00  2.02           H  
ATOM   5350 2HG2 VAL A 361     -12.165   3.848 -33.675  1.00  2.02           H  
ATOM   5351 3HG2 VAL A 361     -12.621   3.718 -31.982  1.00  2.02           H  
ATOM   5352  N   ARG A 362     -12.535  -1.008 -32.534  1.00  2.29           N  
ATOM   5353  CA  ARG A 362     -12.397  -2.436 -32.774  1.00  2.29           C  
ATOM   5354  C   ARG A 362     -13.693  -3.081 -33.281  1.00  2.29           C  
ATOM   5355  O   ARG A 362     -13.689  -3.860 -34.244  1.00  2.29           O  
ATOM   5356  CB  ARG A 362     -11.959  -3.122 -31.494  1.00  2.29           C  
ATOM   5357  CG  ARG A 362     -11.711  -4.598 -31.624  1.00  2.29           C  
ATOM   5358  CD  ARG A 362     -11.240  -5.190 -30.359  1.00  2.29           C  
ATOM   5359  NE  ARG A 362     -12.274  -5.182 -29.317  1.00  2.29           N  
ATOM   5360  CZ  ARG A 362     -12.055  -5.439 -28.008  1.00  2.29           C  
ATOM   5361  NH1 ARG A 362     -10.845  -5.728 -27.594  1.00  2.29           N  
ATOM   5362  NH2 ARG A 362     -13.054  -5.407 -27.147  1.00  2.29           N  
ATOM   5363  H   ARG A 362     -12.318  -0.638 -31.605  1.00  2.29           H  
ATOM   5364  HA  ARG A 362     -11.626  -2.580 -33.526  1.00  2.29           H  
ATOM   5365 1HB  ARG A 362     -11.048  -2.655 -31.123  1.00  2.29           H  
ATOM   5366 2HB  ARG A 362     -12.729  -2.978 -30.732  1.00  2.29           H  
ATOM   5367 1HG  ARG A 362     -12.643  -5.092 -31.901  1.00  2.29           H  
ATOM   5368 2HG  ARG A 362     -10.962  -4.781 -32.395  1.00  2.29           H  
ATOM   5369 1HD  ARG A 362     -10.941  -6.203 -30.555  1.00  2.29           H  
ATOM   5370 2HD  ARG A 362     -10.385  -4.625 -29.992  1.00  2.29           H  
ATOM   5371  HE  ARG A 362     -13.221  -4.964 -29.601  1.00  2.29           H  
ATOM   5372 1HH1 ARG A 362     -10.088  -5.759 -28.255  1.00  2.29           H  
ATOM   5373 2HH1 ARG A 362     -10.678  -5.936 -26.621  1.00  2.29           H  
ATOM   5374 1HH2 ARG A 362     -13.988  -5.186 -27.464  1.00  2.29           H  
ATOM   5375 2HH2 ARG A 362     -12.883  -5.599 -26.170  1.00  2.29           H  
ATOM   5376  N   SER A 363     -14.813  -2.704 -32.657  1.00  2.62           N  
ATOM   5377  CA  SER A 363     -16.142  -3.232 -32.940  1.00  2.62           C  
ATOM   5378  C   SER A 363     -16.629  -2.962 -34.361  1.00  2.62           C  
ATOM   5379  O   SER A 363     -17.537  -3.632 -34.847  1.00  2.62           O  
ATOM   5380  CB  SER A 363     -17.137  -2.630 -31.969  1.00  2.62           C  
ATOM   5381  OG  SER A 363     -16.856  -3.020 -30.653  1.00  2.62           O  
ATOM   5382  H   SER A 363     -14.742  -2.037 -31.892  1.00  2.62           H  
ATOM   5383  HA  SER A 363     -16.112  -4.311 -32.789  1.00  2.62           H  
ATOM   5384 1HB  SER A 363     -17.101  -1.543 -32.045  1.00  2.62           H  
ATOM   5385 2HB  SER A 363     -18.141  -2.945 -32.240  1.00  2.62           H  
ATOM   5386  HG  SER A 363     -16.024  -2.553 -30.426  1.00  2.62           H  
ATOM   5387  N   ARG A 364     -16.050  -1.950 -35.012  1.00  2.98           N  
ATOM   5388  CA  ARG A 364     -16.428  -1.576 -36.361  1.00  2.98           C  
ATOM   5389  C   ARG A 364     -15.417  -2.037 -37.373  1.00  2.98           C  
ATOM   5390  O   ARG A 364     -15.478  -1.637 -38.539  1.00  2.98           O  
ATOM   5391  CB  ARG A 364     -16.589  -0.068 -36.479  1.00  2.98           C  
ATOM   5392  CG  ARG A 364     -17.799   0.487 -35.775  1.00  2.98           C  
ATOM   5393  CD  ARG A 364     -17.737   1.958 -35.613  1.00  2.98           C  
ATOM   5394  NE  ARG A 364     -18.983   2.471 -35.069  1.00  2.98           N  
ATOM   5395  CZ  ARG A 364     -19.416   2.252 -33.817  1.00  2.98           C  
ATOM   5396  NH1 ARG A 364     -18.708   1.507 -33.001  1.00  2.98           N  
ATOM   5397  NH2 ARG A 364     -20.563   2.776 -33.409  1.00  2.98           N  
ATOM   5398  H   ARG A 364     -15.284  -1.436 -34.579  1.00  2.98           H  
ATOM   5399  HA  ARG A 364     -17.385  -2.037 -36.592  1.00  2.98           H  
ATOM   5400 1HB  ARG A 364     -15.707   0.416 -36.048  1.00  2.98           H  
ATOM   5401 2HB  ARG A 364     -16.640   0.217 -37.529  1.00  2.98           H  
ATOM   5402 1HG  ARG A 364     -18.692   0.236 -36.343  1.00  2.98           H  
ATOM   5403 2HG  ARG A 364     -17.861   0.042 -34.781  1.00  2.98           H  
ATOM   5404 1HD  ARG A 364     -16.929   2.220 -34.931  1.00  2.98           H  
ATOM   5405 2HD  ARG A 364     -17.565   2.426 -36.579  1.00  2.98           H  
ATOM   5406  HE  ARG A 364     -19.556   3.045 -35.671  1.00  2.98           H  
ATOM   5407 1HH1 ARG A 364     -17.804   1.104 -33.310  1.00  2.98           H  
ATOM   5408 2HH1 ARG A 364     -19.038   1.336 -32.065  1.00  2.98           H  
ATOM   5409 1HH2 ARG A 364     -21.111   3.346 -34.039  1.00  2.98           H  
ATOM   5410 2HH2 ARG A 364     -20.889   2.606 -32.470  1.00  2.98           H  
ATOM   5411  N   THR A 365     -14.470  -2.880 -36.948  1.00  3.32           N  
ATOM   5412  CA  THR A 365     -13.405  -3.310 -37.840  1.00  3.32           C  
ATOM   5413  C   THR A 365     -12.839  -2.074 -38.544  1.00  3.32           C  
ATOM   5414  O   THR A 365     -12.646  -2.048 -39.760  1.00  3.32           O  
ATOM   5415  CB  THR A 365     -13.912  -4.362 -38.850  1.00  3.32           C  
ATOM   5416  OG1 THR A 365     -14.882  -3.782 -39.735  1.00  3.32           O  
ATOM   5417  CG2 THR A 365     -14.571  -5.516 -38.101  1.00  3.32           C  
ATOM   5418  H   THR A 365     -14.455  -3.198 -35.979  1.00  3.32           H  
ATOM   5419  HA  THR A 365     -12.613  -3.763 -37.244  1.00  3.32           H  
ATOM   5420  HB  THR A 365     -13.067  -4.731 -39.432  1.00  3.32           H  
ATOM   5421  HG1 THR A 365     -14.882  -2.809 -39.633  1.00  3.32           H  
ATOM   5422 1HG2 THR A 365     -14.918  -6.263 -38.812  1.00  3.32           H  
ATOM   5423 2HG2 THR A 365     -13.861  -5.959 -37.429  1.00  3.32           H  
ATOM   5424 3HG2 THR A 365     -15.420  -5.145 -37.525  1.00  3.32           H  
ATOM   5425  N   ALA A 366     -12.560  -1.059 -37.723  1.00  3.57           N  
ATOM   5426  CA  ALA A 366     -12.124   0.270 -38.100  1.00  3.57           C  
ATOM   5427  C   ALA A 366     -10.831   0.396 -38.889  1.00  3.57           C  
ATOM   5428  O   ALA A 366      -9.903  -0.421 -38.788  1.00  3.57           O  
ATOM   5429  CB  ALA A 366     -11.979   1.061 -36.864  1.00  3.57           C  
ATOM   5430  H   ALA A 366     -12.742  -1.187 -36.724  1.00  3.57           H  
ATOM   5431  HA  ALA A 366     -12.914   0.706 -38.711  1.00  3.57           H  
ATOM   5432 1HB  ALA A 366     -11.733   2.013 -37.125  1.00  3.57           H  
ATOM   5433 2HB  ALA A 366     -12.912   1.063 -36.325  1.00  3.57           H  
ATOM   5434 3HB  ALA A 366     -11.199   0.610 -36.278  1.00  3.57           H  
ATOM   5435  N   THR A 367     -10.811   1.488 -39.660  1.00  3.69           N  
ATOM   5436  CA  THR A 367      -9.755   1.919 -40.563  1.00  3.69           C  
ATOM   5437  C   THR A 367      -8.585   2.550 -39.823  1.00  3.69           C  
ATOM   5438  O   THR A 367      -8.668   2.805 -38.624  1.00  3.69           O  
ATOM   5439  CB  THR A 367     -10.331   2.930 -41.560  1.00  3.69           C  
ATOM   5440  OG1 THR A 367     -10.780   4.085 -40.840  1.00  3.69           O  
ATOM   5441  CG2 THR A 367     -11.509   2.320 -42.292  1.00  3.69           C  
ATOM   5442  H   THR A 367     -11.623   2.106 -39.600  1.00  3.69           H  
ATOM   5443  HA  THR A 367      -9.388   1.045 -41.105  1.00  3.69           H  
ATOM   5444  HB  THR A 367      -9.566   3.224 -42.274  1.00  3.69           H  
ATOM   5445  HG1 THR A 367     -11.536   3.823 -40.264  1.00  3.69           H  
ATOM   5446 1HG2 THR A 367     -11.923   3.048 -42.990  1.00  3.69           H  
ATOM   5447 2HG2 THR A 367     -11.180   1.438 -42.838  1.00  3.69           H  
ATOM   5448 3HG2 THR A 367     -12.274   2.037 -41.567  1.00  3.69           H  
ATOM   5449  N   GLU A 368      -7.499   2.837 -40.535  1.00  3.68           N  
ATOM   5450  CA  GLU A 368      -6.311   3.369 -39.873  1.00  3.68           C  
ATOM   5451  C   GLU A 368      -6.523   4.690 -39.123  1.00  3.68           C  
ATOM   5452  O   GLU A 368      -5.990   4.856 -38.030  1.00  3.68           O  
ATOM   5453  CB  GLU A 368      -5.191   3.555 -40.898  1.00  3.68           C  
ATOM   5454  CG  GLU A 368      -4.598   2.249 -41.423  1.00  3.68           C  
ATOM   5455  CD  GLU A 368      -3.542   2.452 -42.489  1.00  3.68           C  
ATOM   5456  OE1 GLU A 368      -3.357   3.568 -42.918  1.00  3.68           O  
ATOM   5457  OE2 GLU A 368      -2.920   1.488 -42.869  1.00  3.68           O  
ATOM   5458  H   GLU A 368      -7.481   2.641 -41.525  1.00  3.68           H  
ATOM   5459  HA  GLU A 368      -5.979   2.626 -39.152  1.00  3.68           H  
ATOM   5460 1HB  GLU A 368      -5.566   4.125 -41.749  1.00  3.68           H  
ATOM   5461 2HB  GLU A 368      -4.385   4.131 -40.447  1.00  3.68           H  
ATOM   5462 1HG  GLU A 368      -4.152   1.711 -40.587  1.00  3.68           H  
ATOM   5463 2HG  GLU A 368      -5.402   1.635 -41.825  1.00  3.68           H  
ATOM   5464  N   GLU A 369      -7.316   5.624 -39.645  1.00  3.58           N  
ATOM   5465  CA  GLU A 369      -7.476   6.886 -38.909  1.00  3.58           C  
ATOM   5466  C   GLU A 369      -8.134   6.643 -37.547  1.00  3.58           C  
ATOM   5467  O   GLU A 369      -7.780   7.254 -36.534  1.00  3.58           O  
ATOM   5468  CB  GLU A 369      -8.314   7.877 -39.722  1.00  3.58           C  
ATOM   5469  CG  GLU A 369      -7.620   8.418 -40.973  1.00  3.58           C  
ATOM   5470  CD  GLU A 369      -8.501   9.341 -41.790  1.00  3.58           C  
ATOM   5471  OE1 GLU A 369      -9.662   9.459 -41.474  1.00  3.58           O  
ATOM   5472  OE2 GLU A 369      -8.007   9.928 -42.724  1.00  3.58           O  
ATOM   5473  H   GLU A 369      -7.772   5.472 -40.533  1.00  3.58           H  
ATOM   5474  HA  GLU A 369      -6.488   7.315 -38.735  1.00  3.58           H  
ATOM   5475 1HB  GLU A 369      -9.242   7.393 -40.031  1.00  3.58           H  
ATOM   5476 2HB  GLU A 369      -8.581   8.726 -39.095  1.00  3.58           H  
ATOM   5477 1HG  GLU A 369      -6.726   8.961 -40.671  1.00  3.58           H  
ATOM   5478 2HG  GLU A 369      -7.308   7.576 -41.593  1.00  3.58           H  
ATOM   5479  N   GLN A 370      -9.094   5.732 -37.548  1.00  3.42           N  
ATOM   5480  CA  GLN A 370      -9.845   5.348 -36.371  1.00  3.42           C  
ATOM   5481  C   GLN A 370      -8.954   4.583 -35.388  1.00  3.42           C  
ATOM   5482  O   GLN A 370      -9.020   4.800 -34.173  1.00  3.42           O  
ATOM   5483  CB  GLN A 370     -11.019   4.511 -36.840  1.00  3.42           C  
ATOM   5484  CG  GLN A 370     -12.073   5.286 -37.616  1.00  3.42           C  
ATOM   5485  CD  GLN A 370     -13.138   4.396 -38.313  1.00  3.42           C  
ATOM   5486  OE1 GLN A 370     -12.830   3.452 -39.084  1.00  3.42           O  
ATOM   5487  NE2 GLN A 370     -14.404   4.693 -38.033  1.00  3.42           N  
ATOM   5488  H   GLN A 370      -9.304   5.276 -38.425  1.00  3.42           H  
ATOM   5489  HA  GLN A 370     -10.211   6.242 -35.876  1.00  3.42           H  
ATOM   5490 1HB  GLN A 370     -10.627   3.770 -37.511  1.00  3.42           H  
ATOM   5491 2HB  GLN A 370     -11.487   4.017 -36.000  1.00  3.42           H  
ATOM   5492 1HG  GLN A 370     -12.585   5.951 -36.923  1.00  3.42           H  
ATOM   5493 2HG  GLN A 370     -11.567   5.871 -38.388  1.00  3.42           H  
ATOM   5494 1HE2 GLN A 370     -15.146   4.166 -38.446  1.00  3.42           H  
ATOM   5495 2HE2 GLN A 370     -14.615   5.452 -37.413  1.00  3.42           H  
ATOM   5496  N   ARG A 371      -8.089   3.718 -35.925  1.00  3.24           N  
ATOM   5497  CA  ARG A 371      -7.162   2.952 -35.106  1.00  3.24           C  
ATOM   5498  C   ARG A 371      -6.173   3.893 -34.422  1.00  3.24           C  
ATOM   5499  O   ARG A 371      -5.837   3.703 -33.249  1.00  3.24           O  
ATOM   5500  CB  ARG A 371      -6.431   1.931 -35.966  1.00  3.24           C  
ATOM   5501  CG  ARG A 371      -7.350   0.835 -36.556  1.00  3.24           C  
ATOM   5502  CD  ARG A 371      -7.749  -0.188 -35.594  1.00  3.24           C  
ATOM   5503  NE  ARG A 371      -8.605  -1.184 -36.221  1.00  3.24           N  
ATOM   5504  CZ  ARG A 371      -9.108  -2.251 -35.602  1.00  3.24           C  
ATOM   5505  NH1 ARG A 371      -8.832  -2.481 -34.336  1.00  3.24           N  
ATOM   5506  NH2 ARG A 371      -9.875  -3.074 -36.275  1.00  3.24           N  
ATOM   5507  H   ARG A 371      -8.099   3.567 -36.937  1.00  3.24           H  
ATOM   5508  HA  ARG A 371      -7.719   2.423 -34.344  1.00  3.24           H  
ATOM   5509 1HB  ARG A 371      -5.942   2.441 -36.787  1.00  3.24           H  
ATOM   5510 2HB  ARG A 371      -5.658   1.443 -35.375  1.00  3.24           H  
ATOM   5511 1HG  ARG A 371      -8.274   1.285 -36.877  1.00  3.24           H  
ATOM   5512 2HG  ARG A 371      -6.867   0.356 -37.408  1.00  3.24           H  
ATOM   5513 1HD  ARG A 371      -6.866  -0.693 -35.208  1.00  3.24           H  
ATOM   5514 2HD  ARG A 371      -8.291   0.266 -34.779  1.00  3.24           H  
ATOM   5515  HE  ARG A 371      -8.888  -1.031 -37.207  1.00  3.24           H  
ATOM   5516 1HH1 ARG A 371      -8.235  -1.846 -33.826  1.00  3.24           H  
ATOM   5517 2HH1 ARG A 371      -9.191  -3.311 -33.893  1.00  3.24           H  
ATOM   5518 1HH2 ARG A 371     -10.029  -2.910 -37.266  1.00  3.24           H  
ATOM   5519 2HH2 ARG A 371     -10.280  -3.878 -35.819  1.00  3.24           H  
ATOM   5520  N   GLU A 372      -5.752   4.948 -35.127  1.00  3.08           N  
ATOM   5521  CA  GLU A 372      -4.859   5.916 -34.514  1.00  3.08           C  
ATOM   5522  C   GLU A 372      -5.616   6.671 -33.420  1.00  3.08           C  
ATOM   5523  O   GLU A 372      -5.080   6.906 -32.339  1.00  3.08           O  
ATOM   5524  CB  GLU A 372      -4.288   6.883 -35.555  1.00  3.08           C  
ATOM   5525  CG  GLU A 372      -3.292   6.260 -36.569  1.00  3.08           C  
ATOM   5526  CD  GLU A 372      -2.011   5.742 -35.954  1.00  3.08           C  
ATOM   5527  OE1 GLU A 372      -1.374   6.468 -35.243  1.00  3.08           O  
ATOM   5528  OE2 GLU A 372      -1.662   4.597 -36.207  1.00  3.08           O  
ATOM   5529  H   GLU A 372      -6.027   5.053 -36.105  1.00  3.08           H  
ATOM   5530  HA  GLU A 372      -4.027   5.386 -34.056  1.00  3.08           H  
ATOM   5531 1HB  GLU A 372      -5.112   7.318 -36.125  1.00  3.08           H  
ATOM   5532 2HB  GLU A 372      -3.778   7.701 -35.046  1.00  3.08           H  
ATOM   5533 1HG  GLU A 372      -3.783   5.431 -37.068  1.00  3.08           H  
ATOM   5534 2HG  GLU A 372      -3.052   7.004 -37.323  1.00  3.08           H  
ATOM   5535  N   ALA A 373      -6.901   6.976 -33.644  1.00  2.93           N  
ATOM   5536  CA  ALA A 373      -7.645   7.670 -32.597  1.00  2.93           C  
ATOM   5537  C   ALA A 373      -7.655   6.828 -31.326  1.00  2.93           C  
ATOM   5538  O   ALA A 373      -7.504   7.345 -30.218  1.00  2.93           O  
ATOM   5539  CB  ALA A 373      -9.073   7.946 -33.043  1.00  2.93           C  
ATOM   5540  H   ALA A 373      -7.328   6.792 -34.553  1.00  2.93           H  
ATOM   5541  HA  ALA A 373      -7.138   8.612 -32.386  1.00  2.93           H  
ATOM   5542 1HB  ALA A 373      -9.601   8.479 -32.256  1.00  2.93           H  
ATOM   5543 2HB  ALA A 373      -9.058   8.552 -33.948  1.00  2.93           H  
ATOM   5544 3HB  ALA A 373      -9.584   7.012 -33.244  1.00  2.93           H  
ATOM   5545  N   ALA A 374      -7.809   5.513 -31.483  1.00  2.78           N  
ATOM   5546  CA  ALA A 374      -7.764   4.598 -30.350  1.00  2.78           C  
ATOM   5547  C   ALA A 374      -6.369   4.613 -29.688  1.00  2.78           C  
ATOM   5548  O   ALA A 374      -6.244   4.653 -28.460  1.00  2.78           O  
ATOM   5549  CB  ALA A 374      -8.133   3.202 -30.825  1.00  2.78           C  
ATOM   5550  H   ALA A 374      -7.972   5.149 -32.424  1.00  2.78           H  
ATOM   5551  HA  ALA A 374      -8.491   4.930 -29.609  1.00  2.78           H  
ATOM   5552 1HB  ALA A 374      -8.126   2.509 -30.019  1.00  2.78           H  
ATOM   5553 2HB  ALA A 374      -9.115   3.228 -31.262  1.00  2.78           H  
ATOM   5554 3HB  ALA A 374      -7.421   2.874 -31.568  1.00  2.78           H  
ATOM   5555  N   HIS A 375      -5.315   4.662 -30.515  1.00  2.64           N  
ATOM   5556  CA  HIS A 375      -3.914   4.687 -30.068  1.00  2.64           C  
ATOM   5557  C   HIS A 375      -3.630   5.875 -29.155  1.00  2.64           C  
ATOM   5558  O   HIS A 375      -3.007   5.726 -28.095  1.00  2.64           O  
ATOM   5559  CB  HIS A 375      -2.952   4.749 -31.259  1.00  2.64           C  
ATOM   5560  CG  HIS A 375      -1.509   4.703 -30.883  1.00  2.64           C  
ATOM   5561  ND1 HIS A 375      -0.874   3.540 -30.502  1.00  2.64           N  
ATOM   5562  CD2 HIS A 375      -0.577   5.683 -30.815  1.00  2.64           C  
ATOM   5563  CE1 HIS A 375       0.392   3.808 -30.220  1.00  2.64           C  
ATOM   5564  NE2 HIS A 375       0.597   5.097 -30.403  1.00  2.64           N  
ATOM   5565  H   HIS A 375      -5.492   4.631 -31.518  1.00  2.64           H  
ATOM   5566  HA  HIS A 375      -3.700   3.779 -29.506  1.00  2.64           H  
ATOM   5567 1HB  HIS A 375      -3.174   3.937 -31.947  1.00  2.64           H  
ATOM   5568 2HB  HIS A 375      -3.097   5.675 -31.792  1.00  2.64           H  
ATOM   5569  HD2 HIS A 375      -0.736   6.741 -31.045  1.00  2.64           H  
ATOM   5570  HE1 HIS A 375       1.138   3.098 -29.894  1.00  2.64           H  
ATOM   5571  HE2 HIS A 375       1.475   5.579 -30.260  1.00  2.64           H  
ATOM   5572  N   ASP A 376      -4.142   7.048 -29.555  1.00  2.49           N  
ATOM   5573  CA  ASP A 376      -3.945   8.334 -28.873  1.00  2.49           C  
ATOM   5574  C   ASP A 376      -4.399   8.310 -27.401  1.00  2.49           C  
ATOM   5575  O   ASP A 376      -4.020   9.189 -26.611  1.00  2.49           O  
ATOM   5576  CB  ASP A 376      -4.655   9.474 -29.620  1.00  2.49           C  
ATOM   5577  CG  ASP A 376      -3.995   9.852 -30.986  1.00  2.49           C  
ATOM   5578  OD1 ASP A 376      -2.902   9.403 -31.269  1.00  2.49           O  
ATOM   5579  OD2 ASP A 376      -4.589  10.632 -31.705  1.00  2.49           O  
ATOM   5580  H   ASP A 376      -4.663   7.044 -30.435  1.00  2.49           H  
ATOM   5581  HA  ASP A 376      -2.878   8.556 -28.888  1.00  2.49           H  
ATOM   5582 1HB  ASP A 376      -5.691   9.184 -29.809  1.00  2.49           H  
ATOM   5583 2HB  ASP A 376      -4.673  10.365 -28.988  1.00  2.49           H  
ATOM   5584  N   ALA A 377      -5.144   7.269 -26.999  1.00  2.33           N  
ATOM   5585  CA  ALA A 377      -5.570   7.113 -25.617  1.00  2.33           C  
ATOM   5586  C   ALA A 377      -4.334   7.103 -24.704  1.00  2.33           C  
ATOM   5587  O   ALA A 377      -4.431   7.444 -23.518  1.00  2.33           O  
ATOM   5588  CB  ALA A 377      -6.362   5.832 -25.437  1.00  2.33           C  
ATOM   5589  H   ALA A 377      -5.431   6.543 -27.662  1.00  2.33           H  
ATOM   5590  HA  ALA A 377      -6.195   7.963 -25.354  1.00  2.33           H  
ATOM   5591 1HB  ALA A 377      -6.679   5.743 -24.405  1.00  2.33           H  
ATOM   5592 2HB  ALA A 377      -7.237   5.850 -26.089  1.00  2.33           H  
ATOM   5593 3HB  ALA A 377      -5.734   4.982 -25.701  1.00  2.33           H  
ATOM   5594  N   MET A 378      -3.162   6.685 -25.232  1.00  2.15           N  
ATOM   5595  CA  MET A 378      -1.941   6.680 -24.427  1.00  2.15           C  
ATOM   5596  C   MET A 378      -1.628   8.081 -23.908  1.00  2.15           C  
ATOM   5597  O   MET A 378      -1.209   8.228 -22.759  1.00  2.15           O  
ATOM   5598  CB  MET A 378      -0.742   6.123 -25.201  1.00  2.15           C  
ATOM   5599  CG  MET A 378      -0.773   4.628 -25.447  1.00  2.15           C  
ATOM   5600  SD  MET A 378       0.672   4.032 -26.361  1.00  2.15           S  
ATOM   5601  CE  MET A 378       0.466   2.257 -26.223  1.00  2.15           C  
ATOM   5602  H   MET A 378      -3.123   6.396 -26.213  1.00  2.15           H  
ATOM   5603  HA  MET A 378      -2.105   6.036 -23.564  1.00  2.15           H  
ATOM   5604 1HB  MET A 378      -0.689   6.610 -26.177  1.00  2.15           H  
ATOM   5605 2HB  MET A 378       0.174   6.348 -24.675  1.00  2.15           H  
ATOM   5606 1HG  MET A 378      -0.807   4.120 -24.497  1.00  2.15           H  
ATOM   5607 2HG  MET A 378      -1.674   4.373 -26.014  1.00  2.15           H  
ATOM   5608 1HE  MET A 378       1.284   1.765 -26.729  1.00  2.15           H  
ATOM   5609 2HE  MET A 378       0.464   1.968 -25.172  1.00  2.15           H  
ATOM   5610 3HE  MET A 378      -0.477   1.960 -26.689  1.00  2.15           H  
ATOM   5611  N   ARG A 379      -1.833   9.122 -24.728  1.00  1.96           N  
ATOM   5612  CA  ARG A 379      -1.595  10.481 -24.256  1.00  1.96           C  
ATOM   5613  C   ARG A 379      -2.623  10.860 -23.234  1.00  1.96           C  
ATOM   5614  O   ARG A 379      -2.302  11.485 -22.236  1.00  1.96           O  
ATOM   5615  CB  ARG A 379      -1.620  11.515 -25.348  1.00  1.96           C  
ATOM   5616  CG  ARG A 379      -1.710  12.969 -24.814  1.00  1.96           C  
ATOM   5617  CD  ARG A 379      -0.617  13.444 -23.949  1.00  1.96           C  
ATOM   5618  NE  ARG A 379      -0.946  14.811 -23.426  1.00  1.96           N  
ATOM   5619  CZ  ARG A 379      -0.247  15.481 -22.471  1.00  1.96           C  
ATOM   5620  NH1 ARG A 379       0.832  14.958 -21.931  1.00  1.96           N  
ATOM   5621  NH2 ARG A 379      -0.665  16.664 -22.079  1.00  1.96           N  
ATOM   5622  H   ARG A 379      -2.233   8.978 -25.654  1.00  1.96           H  
ATOM   5623  HA  ARG A 379      -0.616  10.517 -23.786  1.00  1.96           H  
ATOM   5624 1HB  ARG A 379      -0.736  11.437 -25.974  1.00  1.96           H  
ATOM   5625 2HB  ARG A 379      -2.485  11.332 -25.977  1.00  1.96           H  
ATOM   5626 1HG  ARG A 379      -1.707  13.622 -25.658  1.00  1.96           H  
ATOM   5627 2HG  ARG A 379      -2.639  13.100 -24.262  1.00  1.96           H  
ATOM   5628 1HD  ARG A 379      -0.488  12.772 -23.103  1.00  1.96           H  
ATOM   5629 2HD  ARG A 379       0.305  13.505 -24.520  1.00  1.96           H  
ATOM   5630  HE  ARG A 379      -1.804  15.287 -23.817  1.00  1.96           H  
ATOM   5631 1HH1 ARG A 379       1.166  14.051 -22.233  1.00  1.96           H  
ATOM   5632 2HH1 ARG A 379       1.346  15.462 -21.230  1.00  1.96           H  
ATOM   5633 1HH2 ARG A 379      -1.516  17.050 -22.487  1.00  1.96           H  
ATOM   5634 2HH2 ARG A 379      -0.169  17.170 -21.370  1.00  1.96           H  
ATOM   5635  N   VAL A 380      -3.862  10.467 -23.448  1.00  1.77           N  
ATOM   5636  CA  VAL A 380      -4.887  10.817 -22.472  1.00  1.77           C  
ATOM   5637  C   VAL A 380      -4.524  10.226 -21.117  1.00  1.77           C  
ATOM   5638  O   VAL A 380      -4.649  10.878 -20.081  1.00  1.77           O  
ATOM   5639  CB  VAL A 380      -6.261  10.328 -22.931  1.00  1.77           C  
ATOM   5640  CG1 VAL A 380      -7.284  10.494 -21.799  1.00  1.77           C  
ATOM   5641  CG2 VAL A 380      -6.635  11.117 -24.173  1.00  1.77           C  
ATOM   5642  H   VAL A 380      -4.084   9.940 -24.297  1.00  1.77           H  
ATOM   5643  HA  VAL A 380      -4.922  11.905 -22.379  1.00  1.77           H  
ATOM   5644  HB  VAL A 380      -6.217   9.270 -23.177  1.00  1.77           H  
ATOM   5645 1HG1 VAL A 380      -8.258  10.156 -22.125  1.00  1.77           H  
ATOM   5646 2HG1 VAL A 380      -6.969   9.902 -20.939  1.00  1.77           H  
ATOM   5647 3HG1 VAL A 380      -7.342  11.516 -21.507  1.00  1.77           H  
ATOM   5648 1HG2 VAL A 380      -7.591  10.797 -24.542  1.00  1.77           H  
ATOM   5649 2HG2 VAL A 380      -6.674  12.177 -23.936  1.00  1.77           H  
ATOM   5650 3HG2 VAL A 380      -5.877  10.946 -24.947  1.00  1.77           H  
ATOM   5651  N   THR A 381      -4.055   8.987 -21.152  1.00  1.59           N  
ATOM   5652  CA  THR A 381      -3.633   8.242 -19.982  1.00  1.59           C  
ATOM   5653  C   THR A 381      -2.429   8.909 -19.287  1.00  1.59           C  
ATOM   5654  O   THR A 381      -2.417   9.072 -18.065  1.00  1.59           O  
ATOM   5655  CB  THR A 381      -3.286   6.816 -20.440  1.00  1.59           C  
ATOM   5656  OG1 THR A 381      -4.463   6.261 -21.041  1.00  1.59           O  
ATOM   5657  CG2 THR A 381      -2.829   5.942 -19.282  1.00  1.59           C  
ATOM   5658  H   THR A 381      -4.007   8.519 -22.053  1.00  1.59           H  
ATOM   5659  HA  THR A 381      -4.463   8.203 -19.277  1.00  1.59           H  
ATOM   5660  HB  THR A 381      -2.500   6.854 -21.177  1.00  1.59           H  
ATOM   5661  HG1 THR A 381      -4.685   6.800 -21.841  1.00  1.59           H  
ATOM   5662 1HG2 THR A 381      -2.608   4.949 -19.652  1.00  1.59           H  
ATOM   5663 2HG2 THR A 381      -1.932   6.373 -18.833  1.00  1.59           H  
ATOM   5664 3HG2 THR A 381      -3.618   5.883 -18.534  1.00  1.59           H  
ATOM   5665  N   MET A 382      -1.430   9.328 -20.078  1.00  1.43           N  
ATOM   5666  CA  MET A 382      -0.224   9.992 -19.575  1.00  1.43           C  
ATOM   5667  C   MET A 382      -0.353  11.514 -19.475  1.00  1.43           C  
ATOM   5668  O   MET A 382       0.558  12.184 -18.982  1.00  1.43           O  
ATOM   5669  CB  MET A 382       0.944   9.720 -20.514  1.00  1.43           C  
ATOM   5670  CG  MET A 382       1.456   8.317 -20.586  1.00  1.43           C  
ATOM   5671  SD  MET A 382       2.907   8.261 -21.632  1.00  1.43           S  
ATOM   5672  CE  MET A 382       2.029   8.567 -23.156  1.00  1.43           C  
ATOM   5673  H   MET A 382      -1.493   9.143 -21.078  1.00  1.43           H  
ATOM   5674  HA  MET A 382      -0.005   9.604 -18.581  1.00  1.43           H  
ATOM   5675 1HB  MET A 382       0.644  10.004 -21.524  1.00  1.43           H  
ATOM   5676 2HB  MET A 382       1.778  10.354 -20.241  1.00  1.43           H  
ATOM   5677 1HG  MET A 382       1.719   7.957 -19.593  1.00  1.43           H  
ATOM   5678 2HG  MET A 382       0.689   7.662 -21.008  1.00  1.43           H  
ATOM   5679 1HE  MET A 382       2.710   8.594 -23.984  1.00  1.43           H  
ATOM   5680 2HE  MET A 382       1.310   7.778 -23.308  1.00  1.43           H  
ATOM   5681 3HE  MET A 382       1.509   9.517 -23.089  1.00  1.43           H  
ATOM   5682  N   GLY A 383      -1.455  12.067 -19.962  1.00  1.30           N  
ATOM   5683  CA  GLY A 383      -1.655  13.509 -20.011  1.00  1.30           C  
ATOM   5684  C   GLY A 383      -2.697  14.040 -19.059  1.00  1.30           C  
ATOM   5685  O   GLY A 383      -3.068  15.215 -19.125  1.00  1.30           O  
ATOM   5686  H   GLY A 383      -2.156  11.475 -20.402  1.00  1.30           H  
ATOM   5687 1HA  GLY A 383      -0.710  14.009 -19.818  1.00  1.30           H  
ATOM   5688 2HA  GLY A 383      -1.958  13.769 -21.020  1.00  1.30           H  
ATOM   5689  N   GLN A 384      -3.181  13.207 -18.165  1.00  1.19           N  
ATOM   5690  CA  GLN A 384      -4.233  13.675 -17.300  1.00  1.19           C  
ATOM   5691  C   GLN A 384      -3.806  14.913 -16.535  1.00  1.19           C  
ATOM   5692  O   GLN A 384      -2.765  14.931 -15.870  1.00  1.19           O  
ATOM   5693  CB  GLN A 384      -4.668  12.599 -16.329  1.00  1.19           C  
ATOM   5694  CG  GLN A 384      -5.803  13.037 -15.482  1.00  1.19           C  
ATOM   5695  CD  GLN A 384      -7.069  13.196 -16.276  1.00  1.19           C  
ATOM   5696  OE1 GLN A 384      -7.494  12.246 -16.944  1.00  1.19           O  
ATOM   5697  NE2 GLN A 384      -7.682  14.376 -16.222  1.00  1.19           N  
ATOM   5698  H   GLN A 384      -2.851  12.252 -18.125  1.00  1.19           H  
ATOM   5699  HA  GLN A 384      -5.093  13.937 -17.910  1.00  1.19           H  
ATOM   5700 1HB  GLN A 384      -4.966  11.704 -16.881  1.00  1.19           H  
ATOM   5701 2HB  GLN A 384      -3.837  12.328 -15.680  1.00  1.19           H  
ATOM   5702 1HG  GLN A 384      -5.958  12.283 -14.727  1.00  1.19           H  
ATOM   5703 2HG  GLN A 384      -5.572  13.990 -15.012  1.00  1.19           H  
ATOM   5704 1HE2 GLN A 384      -8.527  14.523 -16.729  1.00  1.19           H  
ATOM   5705 2HE2 GLN A 384      -7.296  15.145 -15.657  1.00  1.19           H  
ATOM   5706  N   ALA A 385      -4.623  15.946 -16.642  1.00  1.11           N  
ATOM   5707  CA  ALA A 385      -4.392  17.172 -15.921  1.00  1.11           C  
ATOM   5708  C   ALA A 385      -5.371  17.210 -14.771  1.00  1.11           C  
ATOM   5709  O   ALA A 385      -6.500  16.714 -14.883  1.00  1.11           O  
ATOM   5710  CB  ALA A 385      -4.543  18.378 -16.823  1.00  1.11           C  
ATOM   5711  H   ALA A 385      -5.431  15.868 -17.239  1.00  1.11           H  
ATOM   5712  HA  ALA A 385      -3.389  17.151 -15.510  1.00  1.11           H  
ATOM   5713 1HB  ALA A 385      -4.360  19.286 -16.248  1.00  1.11           H  
ATOM   5714 2HB  ALA A 385      -3.819  18.312 -17.638  1.00  1.11           H  
ATOM   5715 3HB  ALA A 385      -5.547  18.405 -17.234  1.00  1.11           H  
ATOM   5716  N   TYR A 386      -4.956  17.800 -13.669  1.00  1.05           N  
ATOM   5717  CA  TYR A 386      -5.786  17.879 -12.492  1.00  1.05           C  
ATOM   5718  C   TYR A 386      -6.137  19.312 -12.042  1.00  1.05           C  
ATOM   5719  O   TYR A 386      -5.479  19.867 -11.165  1.00  1.05           O  
ATOM   5720  CB  TYR A 386      -5.036  17.142 -11.419  1.00  1.05           C  
ATOM   5721  CG  TYR A 386      -4.770  15.708 -11.787  1.00  1.05           C  
ATOM   5722  CD1 TYR A 386      -3.533  15.341 -12.242  1.00  1.05           C  
ATOM   5723  CD2 TYR A 386      -5.758  14.773 -11.692  1.00  1.05           C  
ATOM   5724  CE1 TYR A 386      -3.269  14.052 -12.574  1.00  1.05           C  
ATOM   5725  CE2 TYR A 386      -5.506  13.465 -12.014  1.00  1.05           C  
ATOM   5726  CZ  TYR A 386      -4.250  13.106 -12.452  1.00  1.05           C  
ATOM   5727  OH  TYR A 386      -3.964  11.813 -12.784  1.00  1.05           O  
ATOM   5728  H   TYR A 386      -4.003  18.134 -13.630  1.00  1.05           H  
ATOM   5729  HA  TYR A 386      -6.696  17.325 -12.687  1.00  1.05           H  
ATOM   5730 1HB  TYR A 386      -4.073  17.627 -11.278  1.00  1.05           H  
ATOM   5731 2HB  TYR A 386      -5.563  17.175 -10.499  1.00  1.05           H  
ATOM   5732  HD1 TYR A 386      -2.766  16.076 -12.342  1.00  1.05           H  
ATOM   5733  HD2 TYR A 386      -6.738  15.072 -11.362  1.00  1.05           H  
ATOM   5734  HE1 TYR A 386      -2.284  13.774 -12.936  1.00  1.05           H  
ATOM   5735  HE2 TYR A 386      -6.299  12.727 -11.929  1.00  1.05           H  
ATOM   5736  HH  TYR A 386      -3.029  11.746 -13.015  1.00  1.05           H  
ATOM   5737  N   PRO A 387      -7.202  19.933 -12.571  1.00  1.00           N  
ATOM   5738  CA  PRO A 387      -7.600  21.311 -12.307  1.00  1.00           C  
ATOM   5739  C   PRO A 387      -8.341  21.441 -10.977  1.00  1.00           C  
ATOM   5740  O   PRO A 387      -9.520  21.797 -10.953  1.00  1.00           O  
ATOM   5741  CB  PRO A 387      -8.516  21.608 -13.494  1.00  1.00           C  
ATOM   5742  CG  PRO A 387      -9.164  20.268 -13.796  1.00  1.00           C  
ATOM   5743  CD  PRO A 387      -8.084  19.229 -13.514  1.00  1.00           C  
ATOM   5744  HA  PRO A 387      -6.710  21.957 -12.320  1.00  1.00           H  
ATOM   5745 1HB  PRO A 387      -9.242  22.388 -13.221  1.00  1.00           H  
ATOM   5746 2HB  PRO A 387      -7.924  21.999 -14.335  1.00  1.00           H  
ATOM   5747 1HG  PRO A 387     -10.053  20.124 -13.160  1.00  1.00           H  
ATOM   5748 2HG  PRO A 387      -9.516  20.246 -14.839  1.00  1.00           H  
ATOM   5749 1HD  PRO A 387      -8.554  18.349 -13.045  1.00  1.00           H  
ATOM   5750 2HD  PRO A 387      -7.552  18.981 -14.437  1.00  1.00           H  
ATOM   5751  N   SER A 388      -7.651  21.131  -9.885  1.00  0.96           N  
ATOM   5752  CA  SER A 388      -8.258  21.116  -8.550  1.00  0.96           C  
ATOM   5753  C   SER A 388      -7.533  21.977  -7.511  1.00  0.96           C  
ATOM   5754  O   SER A 388      -6.529  22.620  -7.798  1.00  0.96           O  
ATOM   5755  CB  SER A 388      -8.343  19.699  -8.044  1.00  0.96           C  
ATOM   5756  OG  SER A 388      -9.063  19.658  -6.849  1.00  0.96           O  
ATOM   5757  H   SER A 388      -6.675  20.860 -10.008  1.00  0.96           H  
ATOM   5758  HA  SER A 388      -9.277  21.498  -8.638  1.00  0.96           H  
ATOM   5759 1HB  SER A 388      -8.830  19.070  -8.790  1.00  0.96           H  
ATOM   5760 2HB  SER A 388      -7.336  19.305  -7.882  1.00  0.96           H  
ATOM   5761  HG  SER A 388      -9.975  19.969  -7.048  1.00  0.96           H  
ATOM   5762  N   GLY A 389      -8.032  21.942  -6.270  1.00  0.93           N  
ATOM   5763  CA  GLY A 389      -7.495  22.727  -5.146  1.00  0.93           C  
ATOM   5764  C   GLY A 389      -6.148  22.206  -4.660  1.00  0.93           C  
ATOM   5765  O   GLY A 389      -5.456  22.837  -3.872  1.00  0.93           O  
ATOM   5766  H   GLY A 389      -8.831  21.340  -6.121  1.00  0.93           H  
ATOM   5767 1HA  GLY A 389      -7.395  23.768  -5.451  1.00  0.93           H  
ATOM   5768 2HA  GLY A 389      -8.209  22.705  -4.323  1.00  0.93           H  
ATOM   5769  N   ALA A 390      -5.772  21.044  -5.160  1.00  0.93           N  
ATOM   5770  CA  ALA A 390      -4.511  20.400  -4.841  1.00  0.93           C  
ATOM   5771  C   ALA A 390      -3.378  20.967  -5.695  1.00  0.93           C  
ATOM   5772  O   ALA A 390      -2.217  20.558  -5.543  1.00  0.93           O  
ATOM   5773  CB  ALA A 390      -4.637  18.922  -5.080  1.00  0.93           C  
ATOM   5774  H   ALA A 390      -6.400  20.582  -5.801  1.00  0.93           H  
ATOM   5775  HA  ALA A 390      -4.283  20.582  -3.792  1.00  0.93           H  
ATOM   5776 1HB  ALA A 390      -3.729  18.409  -4.853  1.00  0.93           H  
ATOM   5777 2HB  ALA A 390      -5.442  18.508  -4.475  1.00  0.93           H  
ATOM   5778 3HB  ALA A 390      -4.862  18.803  -6.114  1.00  0.93           H  
ATOM   5779  N   PHE A 391      -3.721  21.884  -6.623  1.00  0.98           N  
ATOM   5780  CA  PHE A 391      -2.752  22.497  -7.529  1.00  0.98           C  
ATOM   5781  C   PHE A 391      -2.853  24.016  -7.613  1.00  0.98           C  
ATOM   5782  O   PHE A 391      -3.932  24.589  -7.457  1.00  0.98           O  
ATOM   5783  CB  PHE A 391      -2.944  21.922  -8.914  1.00  0.98           C  
ATOM   5784  CG  PHE A 391      -2.717  20.518  -8.888  1.00  0.98           C  
ATOM   5785  CD1 PHE A 391      -3.720  19.609  -8.743  1.00  0.98           C  
ATOM   5786  CD2 PHE A 391      -1.458  20.103  -8.939  1.00  0.98           C  
ATOM   5787  CE1 PHE A 391      -3.415  18.289  -8.674  1.00  0.98           C  
ATOM   5788  CE2 PHE A 391      -1.141  18.808  -8.864  1.00  0.98           C  
ATOM   5789  CZ  PHE A 391      -2.138  17.882  -8.734  1.00  0.98           C  
ATOM   5790  H   PHE A 391      -4.698  22.164  -6.728  1.00  0.98           H  
ATOM   5791  HA  PHE A 391      -1.747  22.244  -7.182  1.00  0.98           H  
ATOM   5792 1HB  PHE A 391      -3.965  22.107  -9.263  1.00  0.98           H  
ATOM   5793 2HB  PHE A 391      -2.247  22.378  -9.621  1.00  0.98           H  
ATOM   5794  HD1 PHE A 391      -4.761  19.938  -8.684  1.00  0.98           H  
ATOM   5795  HD2 PHE A 391      -0.699  20.858  -9.038  1.00  0.98           H  
ATOM   5796  HE1 PHE A 391      -4.196  17.566  -8.573  1.00  0.98           H  
ATOM   5797  HE2 PHE A 391      -0.094  18.509  -8.905  1.00  0.98           H  
ATOM   5798  HZ  PHE A 391      -1.907  16.822  -8.673  1.00  0.98           H  
ATOM   5799  N   VAL A 392      -1.733  24.677  -7.907  1.00  1.10           N  
ATOM   5800  CA  VAL A 392      -1.781  26.120  -8.116  1.00  1.10           C  
ATOM   5801  C   VAL A 392      -1.316  26.492  -9.528  1.00  1.10           C  
ATOM   5802  O   VAL A 392      -0.118  26.546  -9.808  1.00  1.10           O  
ATOM   5803  CB  VAL A 392      -0.882  26.808  -7.094  1.00  1.10           C  
ATOM   5804  CG1 VAL A 392      -0.958  28.314  -7.255  1.00  1.10           C  
ATOM   5805  CG2 VAL A 392      -1.267  26.391  -5.751  1.00  1.10           C  
ATOM   5806  H   VAL A 392      -0.842  24.185  -7.990  1.00  1.10           H  
ATOM   5807  HA  VAL A 392      -2.806  26.466  -7.982  1.00  1.10           H  
ATOM   5808  HB  VAL A 392       0.135  26.502  -7.275  1.00  1.10           H  
ATOM   5809 1HG1 VAL A 392      -0.294  28.787  -6.529  1.00  1.10           H  
ATOM   5810 2HG1 VAL A 392      -0.653  28.591  -8.268  1.00  1.10           H  
ATOM   5811 3HG1 VAL A 392      -1.980  28.644  -7.083  1.00  1.10           H  
ATOM   5812 1HG2 VAL A 392      -0.627  26.850  -5.023  1.00  1.10           H  
ATOM   5813 2HG2 VAL A 392      -2.286  26.688  -5.585  1.00  1.10           H  
ATOM   5814 3HG2 VAL A 392      -1.183  25.322  -5.678  1.00  1.10           H  
ATOM   5815  N   ALA A 393      -2.264  26.785 -10.411  1.00  1.32           N  
ATOM   5816  CA  ALA A 393      -1.947  27.076 -11.814  1.00  1.32           C  
ATOM   5817  C   ALA A 393      -1.242  28.413 -11.946  1.00  1.32           C  
ATOM   5818  O   ALA A 393      -1.409  29.294 -11.098  1.00  1.32           O  
ATOM   5819  CB  ALA A 393      -3.200  27.070 -12.669  1.00  1.32           C  
ATOM   5820  H   ALA A 393      -3.230  26.763 -10.113  1.00  1.32           H  
ATOM   5821  HA  ALA A 393      -1.274  26.304 -12.184  1.00  1.32           H  
ATOM   5822 1HB  ALA A 393      -2.920  27.265 -13.710  1.00  1.32           H  
ATOM   5823 2HB  ALA A 393      -3.686  26.098 -12.597  1.00  1.32           H  
ATOM   5824 3HB  ALA A 393      -3.878  27.846 -12.324  1.00  1.32           H  
ATOM   5825  N   ASP A 394      -0.471  28.583 -13.020  1.00  1.65           N  
ATOM   5826  CA  ASP A 394       0.150  29.870 -13.285  1.00  1.65           C  
ATOM   5827  C   ASP A 394      -0.914  30.794 -13.855  1.00  1.65           C  
ATOM   5828  O   ASP A 394      -1.488  30.520 -14.902  1.00  1.65           O  
ATOM   5829  CB  ASP A 394       1.356  29.743 -14.234  1.00  1.65           C  
ATOM   5830  CG  ASP A 394       2.141  31.087 -14.487  1.00  1.65           C  
ATOM   5831  OD1 ASP A 394       1.587  32.155 -14.266  1.00  1.65           O  
ATOM   5832  OD2 ASP A 394       3.279  31.020 -14.905  1.00  1.65           O  
ATOM   5833  H   ASP A 394      -0.339  27.831 -13.707  1.00  1.65           H  
ATOM   5834  HA  ASP A 394       0.506  30.291 -12.345  1.00  1.65           H  
ATOM   5835 1HB  ASP A 394       2.058  29.013 -13.816  1.00  1.65           H  
ATOM   5836 2HB  ASP A 394       1.026  29.336 -15.185  1.00  1.65           H  
ATOM   5837  N   ALA A 395      -1.217  31.874 -13.145  1.00  2.08           N  
ATOM   5838  CA  ALA A 395      -2.260  32.815 -13.552  1.00  2.08           C  
ATOM   5839  C   ALA A 395      -1.968  33.419 -14.929  1.00  2.08           C  
ATOM   5840  O   ALA A 395      -2.872  33.925 -15.598  1.00  2.08           O  
ATOM   5841  CB  ALA A 395      -2.400  33.926 -12.522  1.00  2.08           C  
ATOM   5842  H   ALA A 395      -0.698  32.046 -12.295  1.00  2.08           H  
ATOM   5843  HA  ALA A 395      -3.200  32.266 -13.618  1.00  2.08           H  
ATOM   5844 1HB  ALA A 395      -3.200  34.603 -12.822  1.00  2.08           H  
ATOM   5845 2HB  ALA A 395      -2.636  33.490 -11.552  1.00  2.08           H  
ATOM   5846 3HB  ALA A 395      -1.464  34.477 -12.457  1.00  2.08           H  
ATOM   5847  N   GLY A 396      -0.699  33.399 -15.336  1.00  2.57           N  
ATOM   5848  CA  GLY A 396      -0.264  33.935 -16.611  1.00  2.57           C  
ATOM   5849  C   GLY A 396      -0.306  32.894 -17.740  1.00  2.57           C  
ATOM   5850  O   GLY A 396       0.186  33.161 -18.839  1.00  2.57           O  
ATOM   5851  H   GLY A 396       0.016  32.949 -14.753  1.00  2.57           H  
ATOM   5852 1HA  GLY A 396      -0.888  34.787 -16.876  1.00  2.57           H  
ATOM   5853 2HA  GLY A 396       0.754  34.304 -16.504  1.00  2.57           H  
ATOM   5854  N   ALA A 397      -0.892  31.716 -17.493  1.00  3.01           N  
ATOM   5855  CA  ALA A 397      -0.892  30.664 -18.504  1.00  3.01           C  
ATOM   5856  C   ALA A 397      -2.181  29.845 -18.552  1.00  3.01           C  
ATOM   5857  O   ALA A 397      -2.942  29.763 -17.592  1.00  3.01           O  
ATOM   5858  CB  ALA A 397       0.268  29.721 -18.239  1.00  3.01           C  
ATOM   5859  H   ALA A 397      -1.286  31.518 -16.573  1.00  3.01           H  
ATOM   5860  HA  ALA A 397      -0.760  31.135 -19.477  1.00  3.01           H  
ATOM   5861 1HB  ALA A 397       0.304  28.952 -19.008  1.00  3.01           H  
ATOM   5862 2HB  ALA A 397       1.205  30.281 -18.236  1.00  3.01           H  
ATOM   5863 3HB  ALA A 397       0.124  29.247 -17.270  1.00  3.01           H  
ATOM   5864  N   ASP A 398      -2.403  29.228 -19.708  1.00  3.29           N  
ATOM   5865  CA  ASP A 398      -3.515  28.316 -19.960  1.00  3.29           C  
ATOM   5866  C   ASP A 398      -3.197  26.944 -19.350  1.00  3.29           C  
ATOM   5867  O   ASP A 398      -2.188  26.364 -19.734  1.00  3.29           O  
ATOM   5868  CB  ASP A 398      -3.754  28.170 -21.476  1.00  3.29           C  
ATOM   5869  CG  ASP A 398      -4.995  27.305 -21.892  1.00  3.29           C  
ATOM   5870  OD1 ASP A 398      -5.452  26.473 -21.126  1.00  3.29           O  
ATOM   5871  OD2 ASP A 398      -5.455  27.494 -22.995  1.00  3.29           O  
ATOM   5872  H   ASP A 398      -1.745  29.383 -20.458  1.00  3.29           H  
ATOM   5873  HA  ASP A 398      -4.410  28.745 -19.531  1.00  3.29           H  
ATOM   5874 1HB  ASP A 398      -3.873  29.160 -21.918  1.00  3.29           H  
ATOM   5875 2HB  ASP A 398      -2.868  27.720 -21.930  1.00  3.29           H  
ATOM   5876  N   PRO A 399      -3.965  26.433 -18.355  1.00  3.38           N  
ATOM   5877  CA  PRO A 399      -3.788  25.132 -17.712  1.00  3.38           C  
ATOM   5878  C   PRO A 399      -3.803  23.970 -18.718  1.00  3.38           C  
ATOM   5879  O   PRO A 399      -3.285  22.892 -18.418  1.00  3.38           O  
ATOM   5880  CB  PRO A 399      -5.005  25.041 -16.781  1.00  3.38           C  
ATOM   5881  CG  PRO A 399      -5.378  26.470 -16.498  1.00  3.38           C  
ATOM   5882  CD  PRO A 399      -5.080  27.217 -17.788  1.00  3.38           C  
ATOM   5883  HA  PRO A 399      -2.857  25.134 -17.130  1.00  3.38           H  
ATOM   5884 1HB  PRO A 399      -5.809  24.473 -17.286  1.00  3.38           H  
ATOM   5885 2HB  PRO A 399      -4.736  24.476 -15.876  1.00  3.38           H  
ATOM   5886 1HG  PRO A 399      -6.435  26.539 -16.205  1.00  3.38           H  
ATOM   5887 2HG  PRO A 399      -4.784  26.850 -15.656  1.00  3.38           H  
ATOM   5888 1HD  PRO A 399      -5.940  27.220 -18.480  1.00  3.38           H  
ATOM   5889 2HD  PRO A 399      -4.761  28.219 -17.500  1.00  3.38           H  
ATOM   5890  N   LEU A 400      -4.410  24.211 -19.894  1.00  3.34           N  
ATOM   5891  CA  LEU A 400      -4.556  23.272 -20.997  1.00  3.34           C  
ATOM   5892  C   LEU A 400      -5.473  22.062 -20.708  1.00  3.34           C  
ATOM   5893  O   LEU A 400      -5.637  21.655 -19.558  1.00  3.34           O  
ATOM   5894  CB  LEU A 400      -3.168  22.785 -21.451  1.00  3.34           C  
ATOM   5895  CG  LEU A 400      -2.287  23.878 -22.034  1.00  3.34           C  
ATOM   5896  CD1 LEU A 400      -0.933  23.325 -22.301  1.00  3.34           C  
ATOM   5897  CD2 LEU A 400      -2.934  24.418 -23.294  1.00  3.34           C  
ATOM   5898  H   LEU A 400      -4.800  25.141 -20.079  1.00  3.34           H  
ATOM   5899  HA  LEU A 400      -4.964  23.863 -21.806  1.00  3.34           H  
ATOM   5900 1HB  LEU A 400      -2.642  22.336 -20.620  1.00  3.34           H  
ATOM   5901 2HB  LEU A 400      -3.287  22.014 -22.201  1.00  3.34           H  
ATOM   5902  HG  LEU A 400      -2.184  24.669 -21.327  1.00  3.34           H  
ATOM   5903 1HD1 LEU A 400      -0.299  24.110 -22.709  1.00  3.34           H  
ATOM   5904 2HD1 LEU A 400      -0.506  22.960 -21.366  1.00  3.34           H  
ATOM   5905 3HD1 LEU A 400      -1.015  22.504 -23.014  1.00  3.34           H  
ATOM   5906 1HD2 LEU A 400      -2.318  25.210 -23.717  1.00  3.34           H  
ATOM   5907 2HD2 LEU A 400      -3.044  23.614 -24.020  1.00  3.34           H  
ATOM   5908 3HD2 LEU A 400      -3.922  24.823 -23.050  1.00  3.34           H  
ATOM   5909  N   PRO A 401      -6.153  21.536 -21.744  1.00  3.25           N  
ATOM   5910  CA  PRO A 401      -6.971  20.343 -21.737  1.00  3.25           C  
ATOM   5911  C   PRO A 401      -6.070  19.130 -21.811  1.00  3.25           C  
ATOM   5912  O   PRO A 401      -4.852  19.272 -21.954  1.00  3.25           O  
ATOM   5913  CB  PRO A 401      -7.820  20.511 -23.003  1.00  3.25           C  
ATOM   5914  CG  PRO A 401      -6.908  21.240 -23.952  1.00  3.25           C  
ATOM   5915  CD  PRO A 401      -6.145  22.219 -23.070  1.00  3.25           C  
ATOM   5916  HA  PRO A 401      -7.592  20.326 -20.832  1.00  3.25           H  
ATOM   5917 1HB  PRO A 401      -8.139  19.529 -23.378  1.00  3.25           H  
ATOM   5918 2HB  PRO A 401      -8.737  21.074 -22.765  1.00  3.25           H  
ATOM   5919 1HG  PRO A 401      -6.239  20.531 -24.463  1.00  3.25           H  
ATOM   5920 2HG  PRO A 401      -7.496  21.740 -24.738  1.00  3.25           H  
ATOM   5921 1HD  PRO A 401      -5.134  22.316 -23.477  1.00  3.25           H  
ATOM   5922 2HD  PRO A 401      -6.677  23.184 -23.023  1.00  3.25           H  
ATOM   5923  N   LEU A 402      -6.657  17.939 -21.824  1.00  3.16           N  
ATOM   5924  CA  LEU A 402      -5.882  16.707 -21.989  1.00  3.16           C  
ATOM   5925  C   LEU A 402      -4.858  16.795 -23.122  1.00  3.16           C  
ATOM   5926  O   LEU A 402      -3.785  16.184 -23.038  1.00  3.16           O  
ATOM   5927  CB  LEU A 402      -6.825  15.547 -22.328  1.00  3.16           C  
ATOM   5928  CG  LEU A 402      -7.740  15.043 -21.228  1.00  3.16           C  
ATOM   5929  CD1 LEU A 402      -8.739  14.087 -21.862  1.00  3.16           C  
ATOM   5930  CD2 LEU A 402      -6.887  14.341 -20.147  1.00  3.16           C  
ATOM   5931  H   LEU A 402      -7.662  17.876 -21.699  1.00  3.16           H  
ATOM   5932  HA  LEU A 402      -5.352  16.501 -21.057  1.00  3.16           H  
ATOM   5933 1HB  LEU A 402      -7.452  15.848 -23.163  1.00  3.16           H  
ATOM   5934 2HB  LEU A 402      -6.213  14.702 -22.654  1.00  3.16           H  
ATOM   5935  HG  LEU A 402      -8.293  15.866 -20.774  1.00  3.16           H  
ATOM   5936 1HD1 LEU A 402      -9.399  13.697 -21.113  1.00  3.16           H  
ATOM   5937 2HD1 LEU A 402      -9.320  14.621 -22.610  1.00  3.16           H  
ATOM   5938 3HD1 LEU A 402      -8.221  13.283 -22.336  1.00  3.16           H  
ATOM   5939 1HD2 LEU A 402      -7.535  13.959 -19.359  1.00  3.16           H  
ATOM   5940 2HD2 LEU A 402      -6.330  13.510 -20.586  1.00  3.16           H  
ATOM   5941 3HD2 LEU A 402      -6.184  15.059 -19.724  1.00  3.16           H  
ATOM   5942  N   THR A 403      -5.196  17.513 -24.201  1.00  3.08           N  
ATOM   5943  CA  THR A 403      -4.270  17.613 -25.306  1.00  3.08           C  
ATOM   5944  C   THR A 403      -3.847  16.224 -25.732  1.00  3.08           C  
ATOM   5945  O   THR A 403      -2.688  15.847 -25.592  1.00  3.08           O  
ATOM   5946  CB  THR A 403      -3.053  18.490 -24.956  1.00  3.08           C  
ATOM   5947  OG1 THR A 403      -3.499  19.700 -24.288  1.00  3.08           O  
ATOM   5948  CG2 THR A 403      -2.308  18.854 -26.237  1.00  3.08           C  
ATOM   5949  H   THR A 403      -6.081  17.998 -24.219  1.00  3.08           H  
ATOM   5950  HA  THR A 403      -4.783  18.082 -26.148  1.00  3.08           H  
ATOM   5951  HB  THR A 403      -2.381  17.947 -24.295  1.00  3.08           H  
ATOM   5952  HG1 THR A 403      -3.931  19.480 -23.423  1.00  3.08           H  
ATOM   5953 1HG2 THR A 403      -1.447  19.477 -26.000  1.00  3.08           H  
ATOM   5954 2HG2 THR A 403      -1.967  17.939 -26.732  1.00  3.08           H  
ATOM   5955 3HG2 THR A 403      -2.975  19.396 -26.903  1.00  3.08           H  
ATOM   5956  N   SER A 404      -4.817  15.463 -26.246  1.00  2.98           N  
ATOM   5957  CA  SER A 404      -4.672  14.054 -26.627  1.00  2.98           C  
ATOM   5958  C   SER A 404      -3.585  13.759 -27.674  1.00  2.98           C  
ATOM   5959  O   SER A 404      -3.264  12.598 -27.909  1.00  2.98           O  
ATOM   5960  CB  SER A 404      -6.005  13.531 -27.125  1.00  2.98           C  
ATOM   5961  OG  SER A 404      -6.395  14.186 -28.302  1.00  2.98           O  
ATOM   5962  H   SER A 404      -5.728  15.887 -26.348  1.00  2.98           H  
ATOM   5963  HA  SER A 404      -4.422  13.498 -25.726  1.00  2.98           H  
ATOM   5964 1HB  SER A 404      -5.923  12.458 -27.310  1.00  2.98           H  
ATOM   5965 2HB  SER A 404      -6.762  13.674 -26.355  1.00  2.98           H  
ATOM   5966  HG  SER A 404      -5.681  14.044 -28.937  1.00  2.98           H  
ATOM   5967  N   ASP A 405      -3.052  14.786 -28.326  1.00  2.81           N  
ATOM   5968  CA  ASP A 405      -2.005  14.597 -29.322  1.00  2.81           C  
ATOM   5969  C   ASP A 405      -0.795  13.836 -28.707  1.00  2.81           C  
ATOM   5970  O   ASP A 405      -0.308  14.224 -27.638  1.00  2.81           O  
ATOM   5971  CB  ASP A 405      -1.512  15.959 -29.815  1.00  2.81           C  
ATOM   5972  CG  ASP A 405      -2.549  16.729 -30.622  1.00  2.81           C  
ATOM   5973  OD1 ASP A 405      -3.571  16.172 -30.946  1.00  2.81           O  
ATOM   5974  OD2 ASP A 405      -2.306  17.877 -30.905  1.00  2.81           O  
ATOM   5975  H   ASP A 405      -3.359  15.720 -28.094  1.00  2.81           H  
ATOM   5976  HA  ASP A 405      -2.439  14.070 -30.158  1.00  2.81           H  
ATOM   5977 1HB  ASP A 405      -1.214  16.567 -28.958  1.00  2.81           H  
ATOM   5978 2HB  ASP A 405      -0.627  15.816 -30.434  1.00  2.81           H  
ATOM   5979  N   PRO A 406      -0.248  12.805 -29.383  1.00  2.56           N  
ATOM   5980  CA  PRO A 406       0.889  12.008 -28.955  1.00  2.56           C  
ATOM   5981  C   PRO A 406       2.144  12.825 -28.713  1.00  2.56           C  
ATOM   5982  O   PRO A 406       2.397  13.827 -29.378  1.00  2.56           O  
ATOM   5983  CB  PRO A 406       1.113  11.064 -30.142  1.00  2.56           C  
ATOM   5984  CG  PRO A 406      -0.217  10.958 -30.802  1.00  2.56           C  
ATOM   5985  CD  PRO A 406      -0.871  12.309 -30.634  1.00  2.56           C  
ATOM   5986  HA  PRO A 406       0.613  11.448 -28.054  1.00  2.56           H  
ATOM   5987 1HB  PRO A 406       1.886  11.478 -30.808  1.00  2.56           H  
ATOM   5988 2HB  PRO A 406       1.489  10.094 -29.787  1.00  2.56           H  
ATOM   5989 1HG  PRO A 406      -0.113  10.669 -31.859  1.00  2.56           H  
ATOM   5990 2HG  PRO A 406      -0.804  10.158 -30.324  1.00  2.56           H  
ATOM   5991 1HD  PRO A 406      -0.672  12.977 -31.484  1.00  2.56           H  
ATOM   5992 2HD  PRO A 406      -1.946  12.082 -30.497  1.00  2.56           H  
ATOM   5993  N   ARG A 407       2.941  12.343 -27.770  1.00  2.22           N  
ATOM   5994  CA  ARG A 407       4.213  12.927 -27.357  1.00  2.22           C  
ATOM   5995  C   ARG A 407       4.132  14.371 -26.910  1.00  2.22           C  
ATOM   5996  O   ARG A 407       4.936  15.210 -27.322  1.00  2.22           O  
ATOM   5997  CB  ARG A 407       5.222  12.857 -28.482  1.00  2.22           C  
ATOM   5998  CG  ARG A 407       5.460  11.486 -29.033  1.00  2.22           C  
ATOM   5999  CD  ARG A 407       6.611  11.469 -29.950  1.00  2.22           C  
ATOM   6000  NE  ARG A 407       7.877  11.611 -29.238  1.00  2.22           N  
ATOM   6001  CZ  ARG A 407       9.105  11.511 -29.798  1.00  2.22           C  
ATOM   6002  NH1 ARG A 407       9.234  11.253 -31.084  1.00  2.22           N  
ATOM   6003  NH2 ARG A 407      10.179  11.666 -29.041  1.00  2.22           N  
ATOM   6004  H   ARG A 407       2.647  11.504 -27.293  1.00  2.22           H  
ATOM   6005  HA  ARG A 407       4.581  12.354 -26.530  1.00  2.22           H  
ATOM   6006 1HB  ARG A 407       4.913  13.502 -29.303  1.00  2.22           H  
ATOM   6007 2HB  ARG A 407       6.179  13.230 -28.122  1.00  2.22           H  
ATOM   6008 1HG  ARG A 407       5.667  10.791 -28.211  1.00  2.22           H  
ATOM   6009 2HG  ARG A 407       4.583  11.144 -29.583  1.00  2.22           H  
ATOM   6010 1HD  ARG A 407       6.617  10.568 -30.507  1.00  2.22           H  
ATOM   6011 2HD  ARG A 407       6.521  12.304 -30.641  1.00  2.22           H  
ATOM   6012  HE  ARG A 407       7.834  11.800 -28.244  1.00  2.22           H  
ATOM   6013 1HH1 ARG A 407       8.413  11.126 -31.661  1.00  2.22           H  
ATOM   6014 2HH1 ARG A 407      10.157  11.175 -31.488  1.00  2.22           H  
ATOM   6015 1HH2 ARG A 407      10.076  11.865 -28.055  1.00  2.22           H  
ATOM   6016 2HH2 ARG A 407      11.111  11.580 -29.433  1.00  2.22           H  
ATOM   6017  N   THR A 408       3.215  14.632 -25.999  1.00  1.86           N  
ATOM   6018  CA  THR A 408       3.054  15.958 -25.449  1.00  1.86           C  
ATOM   6019  C   THR A 408       3.450  15.959 -23.971  1.00  1.86           C  
ATOM   6020  O   THR A 408       3.042  15.070 -23.220  1.00  1.86           O  
ATOM   6021  CB  THR A 408       1.587  16.427 -25.593  1.00  1.86           C  
ATOM   6022  OG1 THR A 408       1.198  16.458 -26.984  1.00  1.86           O  
ATOM   6023  CG2 THR A 408       1.409  17.813 -24.985  1.00  1.86           C  
ATOM   6024  H   THR A 408       2.593  13.896 -25.713  1.00  1.86           H  
ATOM   6025  HA  THR A 408       3.705  16.651 -25.980  1.00  1.86           H  
ATOM   6026  HB  THR A 408       0.949  15.742 -25.087  1.00  1.86           H  
ATOM   6027  HG1 THR A 408       0.782  15.581 -27.230  1.00  1.86           H  
ATOM   6028 1HG2 THR A 408       0.373  18.114 -25.085  1.00  1.86           H  
ATOM   6029 2HG2 THR A 408       1.676  17.796 -23.930  1.00  1.86           H  
ATOM   6030 3HG2 THR A 408       2.044  18.513 -25.509  1.00  1.86           H  
ATOM   6031  N   LEU A 409       4.287  16.922 -23.579  1.00  1.52           N  
ATOM   6032  CA  LEU A 409       4.696  17.127 -22.182  1.00  1.52           C  
ATOM   6033  C   LEU A 409       4.504  18.584 -21.773  1.00  1.52           C  
ATOM   6034  O   LEU A 409       4.754  19.489 -22.580  1.00  1.52           O  
ATOM   6035  CB  LEU A 409       6.161  16.754 -21.924  1.00  1.52           C  
ATOM   6036  CG  LEU A 409       6.571  15.274 -22.052  1.00  1.52           C  
ATOM   6037  CD1 LEU A 409       8.098  15.155 -21.880  1.00  1.52           C  
ATOM   6038  CD2 LEU A 409       5.845  14.428 -20.993  1.00  1.52           C  
ATOM   6039  H   LEU A 409       4.623  17.564 -24.278  1.00  1.52           H  
ATOM   6040  HA  LEU A 409       4.064  16.509 -21.542  1.00  1.52           H  
ATOM   6041 1HB  LEU A 409       6.769  17.302 -22.640  1.00  1.52           H  
ATOM   6042 2HB  LEU A 409       6.423  17.103 -20.967  1.00  1.52           H  
ATOM   6043  HG  LEU A 409       6.318  14.923 -23.042  1.00  1.52           H  
ATOM   6044 1HD1 LEU A 409       8.406  14.117 -21.985  1.00  1.52           H  
ATOM   6045 2HD1 LEU A 409       8.599  15.753 -22.636  1.00  1.52           H  
ATOM   6046 3HD1 LEU A 409       8.383  15.508 -20.894  1.00  1.52           H  
ATOM   6047 1HD2 LEU A 409       6.143  13.387 -21.096  1.00  1.52           H  
ATOM   6048 2HD2 LEU A 409       6.100  14.776 -20.001  1.00  1.52           H  
ATOM   6049 3HD2 LEU A 409       4.763  14.509 -21.134  1.00  1.52           H  
ATOM   6050  N   ARG A 410       4.066  18.810 -20.531  1.00  1.26           N  
ATOM   6051  CA  ARG A 410       3.923  20.162 -19.987  1.00  1.26           C  
ATOM   6052  C   ARG A 410       4.318  20.227 -18.508  1.00  1.26           C  
ATOM   6053  O   ARG A 410       3.920  19.363 -17.729  1.00  1.26           O  
ATOM   6054  CB  ARG A 410       2.488  20.651 -20.108  1.00  1.26           C  
ATOM   6055  CG  ARG A 410       1.950  20.859 -21.525  1.00  1.26           C  
ATOM   6056  CD  ARG A 410       2.584  22.033 -22.184  1.00  1.26           C  
ATOM   6057  NE  ARG A 410       1.997  22.309 -23.479  1.00  1.26           N  
ATOM   6058  CZ  ARG A 410       2.360  21.741 -24.640  1.00  1.26           C  
ATOM   6059  NH1 ARG A 410       3.336  20.862 -24.689  1.00  1.26           N  
ATOM   6060  NH2 ARG A 410       1.728  22.079 -25.751  1.00  1.26           N  
ATOM   6061  H   ARG A 410       3.860  18.016 -19.936  1.00  1.26           H  
ATOM   6062  HA  ARG A 410       4.580  20.830 -20.545  1.00  1.26           H  
ATOM   6063 1HB  ARG A 410       1.836  19.937 -19.623  1.00  1.26           H  
ATOM   6064 2HB  ARG A 410       2.381  21.598 -19.581  1.00  1.26           H  
ATOM   6065 1HG  ARG A 410       2.128  19.984 -22.140  1.00  1.26           H  
ATOM   6066 2HG  ARG A 410       0.881  21.033 -21.469  1.00  1.26           H  
ATOM   6067 1HD  ARG A 410       2.449  22.915 -21.555  1.00  1.26           H  
ATOM   6068 2HD  ARG A 410       3.648  21.848 -22.322  1.00  1.26           H  
ATOM   6069  HE  ARG A 410       1.244  22.977 -23.508  1.00  1.26           H  
ATOM   6070 1HH1 ARG A 410       3.842  20.578 -23.835  1.00  1.26           H  
ATOM   6071 2HH1 ARG A 410       3.594  20.455 -25.572  1.00  1.26           H  
ATOM   6072 1HH2 ARG A 410       0.977  22.755 -25.719  1.00  1.26           H  
ATOM   6073 2HH2 ARG A 410       1.993  21.657 -26.630  1.00  1.26           H  
ATOM   6074  N   GLY A 411       5.028  21.295 -18.110  1.00  1.07           N  
ATOM   6075  CA  GLY A 411       5.392  21.521 -16.704  1.00  1.07           C  
ATOM   6076  C   GLY A 411       4.360  22.352 -15.933  1.00  1.07           C  
ATOM   6077  O   GLY A 411       4.578  22.707 -14.776  1.00  1.07           O  
ATOM   6078  H   GLY A 411       5.347  21.961 -18.804  1.00  1.07           H  
ATOM   6079 1HA  GLY A 411       5.526  20.563 -16.210  1.00  1.07           H  
ATOM   6080 2HA  GLY A 411       6.355  22.028 -16.665  1.00  1.07           H  
ATOM   6081  N   GLU A 412       3.276  22.721 -16.597  1.00  0.95           N  
ATOM   6082  CA  GLU A 412       2.220  23.529 -16.003  1.00  0.95           C  
ATOM   6083  C   GLU A 412       1.579  22.781 -14.820  1.00  0.95           C  
ATOM   6084  O   GLU A 412       1.180  21.632 -14.990  1.00  0.95           O  
ATOM   6085  CB  GLU A 412       1.184  23.898 -17.070  1.00  0.95           C  
ATOM   6086  CG  GLU A 412       0.044  24.807 -16.600  1.00  0.95           C  
ATOM   6087  CD  GLU A 412       0.508  26.168 -16.134  1.00  0.95           C  
ATOM   6088  OE1 GLU A 412       1.558  26.599 -16.565  1.00  0.95           O  
ATOM   6089  OE2 GLU A 412      -0.176  26.764 -15.306  1.00  0.95           O  
ATOM   6090  H   GLU A 412       3.168  22.397 -17.546  1.00  0.95           H  
ATOM   6091  HA  GLU A 412       2.664  24.455 -15.675  1.00  0.95           H  
ATOM   6092 1HB  GLU A 412       1.684  24.400 -17.896  1.00  0.95           H  
ATOM   6093 2HB  GLU A 412       0.735  22.983 -17.473  1.00  0.95           H  
ATOM   6094 1HG  GLU A 412      -0.631  24.948 -17.442  1.00  0.95           H  
ATOM   6095 2HG  GLU A 412      -0.513  24.312 -15.798  1.00  0.95           H  
ATOM   6096  N   PRO A 413       1.430  23.391 -13.632  1.00  0.87           N  
ATOM   6097  CA  PRO A 413       0.821  22.769 -12.487  1.00  0.87           C  
ATOM   6098  C   PRO A 413      -0.499  22.174 -12.856  1.00  0.87           C  
ATOM   6099  O   PRO A 413      -1.300  22.783 -13.577  1.00  0.87           O  
ATOM   6100  CB  PRO A 413       0.698  23.919 -11.518  1.00  0.87           C  
ATOM   6101  CG  PRO A 413       1.855  24.816 -11.895  1.00  0.87           C  
ATOM   6102  CD  PRO A 413       1.951  24.735 -13.367  1.00  0.87           C  
ATOM   6103  HA  PRO A 413       1.483  21.999 -12.098  1.00  0.87           H  
ATOM   6104 1HB  PRO A 413      -0.277  24.390 -11.633  1.00  0.87           H  
ATOM   6105 2HB  PRO A 413       0.740  23.553 -10.498  1.00  0.87           H  
ATOM   6106 1HG  PRO A 413       1.683  25.842 -11.527  1.00  0.87           H  
ATOM   6107 2HG  PRO A 413       2.767  24.451 -11.434  1.00  0.87           H  
ATOM   6108 1HD  PRO A 413       1.343  25.502 -13.797  1.00  0.87           H  
ATOM   6109 2HD  PRO A 413       3.002  24.810 -13.639  1.00  0.87           H  
ATOM   6110  N   GLY A 414      -0.725  20.976 -12.370  1.00  0.83           N  
ATOM   6111  CA  GLY A 414      -1.915  20.217 -12.682  1.00  0.83           C  
ATOM   6112  C   GLY A 414      -1.549  19.054 -13.599  1.00  0.83           C  
ATOM   6113  O   GLY A 414      -2.194  18.015 -13.557  1.00  0.83           O  
ATOM   6114  H   GLY A 414      -0.018  20.571 -11.751  1.00  0.83           H  
ATOM   6115 1HA  GLY A 414      -2.368  19.839 -11.763  1.00  0.83           H  
ATOM   6116 2HA  GLY A 414      -2.647  20.858 -13.166  1.00  0.83           H  
ATOM   6117  N   THR A 415      -0.556  19.237 -14.475  1.00  0.82           N  
ATOM   6118  CA  THR A 415      -0.147  18.152 -15.373  1.00  0.82           C  
ATOM   6119  C   THR A 415       0.883  17.320 -14.638  1.00  0.82           C  
ATOM   6120  O   THR A 415       1.424  17.789 -13.627  1.00  0.82           O  
ATOM   6121  CB  THR A 415       0.491  18.692 -16.658  1.00  0.82           C  
ATOM   6122  OG1 THR A 415       1.694  19.373 -16.311  1.00  0.82           O  
ATOM   6123  CG2 THR A 415      -0.459  19.668 -17.351  1.00  0.82           C  
ATOM   6124  H   THR A 415      -0.050  20.125 -14.507  1.00  0.82           H  
ATOM   6125  HA  THR A 415      -1.003  17.522 -15.619  1.00  0.82           H  
ATOM   6126  HB  THR A 415       0.730  17.861 -17.319  1.00  0.82           H  
ATOM   6127  HG1 THR A 415       2.426  19.131 -16.911  1.00  0.82           H  
ATOM   6128 1HG2 THR A 415       0.003  20.058 -18.248  1.00  0.82           H  
ATOM   6129 2HG2 THR A 415      -1.379  19.152 -17.610  1.00  0.82           H  
ATOM   6130 3HG2 THR A 415      -0.679  20.496 -16.672  1.00  0.82           H  
ATOM   6131  N   ARG A 416       1.186  16.112 -15.125  1.00  0.80           N  
ATOM   6132  CA  ARG A 416       2.222  15.354 -14.444  1.00  0.80           C  
ATOM   6133  C   ARG A 416       3.570  15.965 -14.734  1.00  0.80           C  
ATOM   6134  O   ARG A 416       3.766  16.538 -15.805  1.00  0.80           O  
ATOM   6135  CB  ARG A 416       2.221  13.890 -14.826  1.00  0.80           C  
ATOM   6136  CG  ARG A 416       2.664  13.598 -16.212  1.00  0.80           C  
ATOM   6137  CD  ARG A 416       2.663  12.146 -16.483  1.00  0.80           C  
ATOM   6138  NE  ARG A 416       3.004  11.896 -17.841  1.00  0.80           N  
ATOM   6139  CZ  ARG A 416       4.256  11.739 -18.307  1.00  0.80           C  
ATOM   6140  NH1 ARG A 416       5.294  11.757 -17.508  1.00  0.80           N  
ATOM   6141  NH2 ARG A 416       4.475  11.565 -19.573  1.00  0.80           N  
ATOM   6142  H   ARG A 416       0.716  15.745 -15.944  1.00  0.80           H  
ATOM   6143  HA  ARG A 416       2.042  15.416 -13.401  1.00  0.80           H  
ATOM   6144 1HB  ARG A 416       2.878  13.343 -14.148  1.00  0.80           H  
ATOM   6145 2HB  ARG A 416       1.217  13.485 -14.711  1.00  0.80           H  
ATOM   6146 1HG  ARG A 416       1.991  14.076 -16.925  1.00  0.80           H  
ATOM   6147 2HG  ARG A 416       3.681  13.975 -16.354  1.00  0.80           H  
ATOM   6148 1HD  ARG A 416       3.394  11.645 -15.843  1.00  0.80           H  
ATOM   6149 2HD  ARG A 416       1.669  11.736 -16.299  1.00  0.80           H  
ATOM   6150  HE  ARG A 416       2.224  11.883 -18.499  1.00  0.80           H  
ATOM   6151 1HH1 ARG A 416       5.173  11.876 -16.507  1.00  0.80           H  
ATOM   6152 2HH1 ARG A 416       6.222  11.622 -17.926  1.00  0.80           H  
ATOM   6153 1HH2 ARG A 416       3.713  11.558 -20.235  1.00  0.80           H  
ATOM   6154 2HH2 ARG A 416       5.450  11.459 -19.867  1.00  0.80           H  
ATOM   6155  N   ALA A 417       4.513  15.835 -13.809  1.00  0.80           N  
ATOM   6156  CA  ALA A 417       5.824  16.375 -14.090  1.00  0.80           C  
ATOM   6157  C   ALA A 417       6.419  15.649 -15.302  1.00  0.80           C  
ATOM   6158  O   ALA A 417       6.333  14.430 -15.376  1.00  0.80           O  
ATOM   6159  CB  ALA A 417       6.708  16.228 -12.869  1.00  0.80           C  
ATOM   6160  H   ALA A 417       4.327  15.374 -12.918  1.00  0.80           H  
ATOM   6161  HA  ALA A 417       5.702  17.411 -14.314  1.00  0.80           H  
ATOM   6162 1HB  ALA A 417       7.683  16.647 -13.070  1.00  0.80           H  
ATOM   6163 2HB  ALA A 417       6.254  16.752 -12.026  1.00  0.80           H  
ATOM   6164 3HB  ALA A 417       6.799  15.174 -12.625  1.00  0.80           H  
ATOM   6165  N   PRO A 418       7.039  16.370 -16.262  1.00  0.80           N  
ATOM   6166  CA  PRO A 418       7.659  15.780 -17.422  1.00  0.80           C  
ATOM   6167  C   PRO A 418       8.981  15.068 -17.094  1.00  0.80           C  
ATOM   6168  O   PRO A 418       9.728  15.387 -16.170  1.00  0.80           O  
ATOM   6169  CB  PRO A 418       7.895  17.014 -18.315  1.00  0.80           C  
ATOM   6170  CG  PRO A 418       7.859  18.192 -17.438  1.00  0.80           C  
ATOM   6171  CD  PRO A 418       6.906  17.819 -16.319  1.00  0.80           C  
ATOM   6172  HA  PRO A 418       6.979  15.100 -17.889  1.00  0.80           H  
ATOM   6173 1HB  PRO A 418       8.812  16.899 -18.895  1.00  0.80           H  
ATOM   6174 2HB  PRO A 418       7.079  17.057 -19.008  1.00  0.80           H  
ATOM   6175 1HG  PRO A 418       8.855  18.438 -17.126  1.00  0.80           H  
ATOM   6176 2HG  PRO A 418       7.502  19.066 -18.006  1.00  0.80           H  
ATOM   6177 1HD  PRO A 418       7.227  18.274 -15.429  1.00  0.80           H  
ATOM   6178 2HD  PRO A 418       5.870  18.101 -16.570  1.00  0.80           H  
ATOM   6179  N   TYR A 419       9.221  14.067 -17.938  1.00  0.80           N  
ATOM   6180  CA  TYR A 419      10.423  13.272 -17.861  1.00  0.80           C  
ATOM   6181  C   TYR A 419      11.623  13.792 -18.607  1.00  0.80           C  
ATOM   6182  O   TYR A 419      11.609  13.905 -19.831  1.00  0.80           O  
ATOM   6183  CB  TYR A 419      10.083  11.922 -18.446  1.00  0.80           C  
ATOM   6184  CG  TYR A 419      11.210  11.042 -18.717  1.00  0.80           C  
ATOM   6185  CD1 TYR A 419      11.896  10.383 -17.746  1.00  0.80           C  
ATOM   6186  CD2 TYR A 419      11.549  10.894 -20.021  1.00  0.80           C  
ATOM   6187  CE1 TYR A 419      12.941   9.558 -18.125  1.00  0.80           C  
ATOM   6188  CE2 TYR A 419      12.562  10.091 -20.391  1.00  0.80           C  
ATOM   6189  CZ  TYR A 419      13.256   9.417 -19.461  1.00  0.80           C  
ATOM   6190  OH  TYR A 419      14.280   8.587 -19.854  1.00  0.80           O  
ATOM   6191  H   TYR A 419       8.556  13.844 -18.660  1.00  0.80           H  
ATOM   6192  HA  TYR A 419      10.701  13.172 -16.819  1.00  0.80           H  
ATOM   6193 1HB  TYR A 419       9.381  11.401 -17.800  1.00  0.80           H  
ATOM   6194 2HB  TYR A 419       9.599  12.098 -19.393  1.00  0.80           H  
ATOM   6195  HD1 TYR A 419      11.615  10.499 -16.704  1.00  0.80           H  
ATOM   6196  HD2 TYR A 419      10.990  11.439 -20.769  1.00  0.80           H  
ATOM   6197  HE1 TYR A 419      13.504   9.009 -17.393  1.00  0.80           H  
ATOM   6198  HE2 TYR A 419      12.817   9.985 -21.439  1.00  0.80           H  
ATOM   6199  HH  TYR A 419      14.318   8.569 -20.820  1.00  0.80           H  
ATOM   6200  N   VAL A 420      12.692  14.042 -17.867  1.00  0.82           N  
ATOM   6201  CA  VAL A 420      13.949  14.400 -18.504  1.00  0.82           C  
ATOM   6202  C   VAL A 420      15.013  13.539 -17.825  1.00  0.82           C  
ATOM   6203  O   VAL A 420      14.768  12.998 -16.740  1.00  0.82           O  
ATOM   6204  CB  VAL A 420      14.283  15.907 -18.410  1.00  0.82           C  
ATOM   6205  CG1 VAL A 420      13.201  16.702 -19.010  1.00  0.82           C  
ATOM   6206  CG2 VAL A 420      14.456  16.314 -17.093  1.00  0.82           C  
ATOM   6207  H   VAL A 420      12.607  14.006 -16.851  1.00  0.82           H  
ATOM   6208  HA  VAL A 420      13.910  14.128 -19.562  1.00  0.82           H  
ATOM   6209  HB  VAL A 420      15.194  16.092 -18.975  1.00  0.82           H  
ATOM   6210 1HG1 VAL A 420      13.468  17.743 -18.976  1.00  0.82           H  
ATOM   6211 2HG1 VAL A 420      13.045  16.403 -20.032  1.00  0.82           H  
ATOM   6212 3HG1 VAL A 420      12.283  16.550 -18.449  1.00  0.82           H  
ATOM   6213 1HG2 VAL A 420      14.693  17.362 -17.068  1.00  0.82           H  
ATOM   6214 2HG2 VAL A 420      13.526  16.127 -16.594  1.00  0.82           H  
ATOM   6215 3HG2 VAL A 420      15.261  15.743 -16.650  1.00  0.82           H  
ATOM   6216  N   VAL A 421      16.187  13.395 -18.435  1.00  0.85           N  
ATOM   6217  CA  VAL A 421      17.253  12.631 -17.780  1.00  0.85           C  
ATOM   6218  C   VAL A 421      18.421  13.513 -17.424  1.00  0.85           C  
ATOM   6219  O   VAL A 421      18.920  14.280 -18.248  1.00  0.85           O  
ATOM   6220  CB  VAL A 421      17.718  11.451 -18.639  1.00  0.85           C  
ATOM   6221  CG1 VAL A 421      18.886  10.708 -17.939  1.00  0.85           C  
ATOM   6222  CG2 VAL A 421      16.549  10.519 -18.833  1.00  0.85           C  
ATOM   6223  H   VAL A 421      16.353  13.830 -19.329  1.00  0.85           H  
ATOM   6224  HA  VAL A 421      16.864  12.220 -16.852  1.00  0.85           H  
ATOM   6225  HB  VAL A 421      18.077  11.816 -19.600  1.00  0.85           H  
ATOM   6226 1HG1 VAL A 421      19.202   9.871 -18.558  1.00  0.85           H  
ATOM   6227 2HG1 VAL A 421      19.728  11.386 -17.796  1.00  0.85           H  
ATOM   6228 3HG1 VAL A 421      18.555  10.337 -16.967  1.00  0.85           H  
ATOM   6229 1HG2 VAL A 421      16.856   9.672 -19.441  1.00  0.85           H  
ATOM   6230 2HG2 VAL A 421      16.203  10.161 -17.858  1.00  0.85           H  
ATOM   6231 3HG2 VAL A 421      15.739  11.045 -19.330  1.00  0.85           H  
ATOM   6232  N   LEU A 422      18.790  13.431 -16.158  1.00  0.91           N  
ATOM   6233  CA  LEU A 422      19.829  14.231 -15.547  1.00  0.91           C  
ATOM   6234  C   LEU A 422      20.925  13.303 -15.026  1.00  0.91           C  
ATOM   6235  O   LEU A 422      20.650  12.143 -14.724  1.00  0.91           O  
ATOM   6236  CB  LEU A 422      19.157  15.020 -14.427  1.00  0.91           C  
ATOM   6237  CG  LEU A 422      17.881  15.817 -14.879  1.00  0.91           C  
ATOM   6238  CD1 LEU A 422      17.181  16.422 -13.695  1.00  0.91           C  
ATOM   6239  CD2 LEU A 422      18.280  16.875 -15.836  1.00  0.91           C  
ATOM   6240  H   LEU A 422      18.316  12.737 -15.578  1.00  0.91           H  
ATOM   6241  HA  LEU A 422      20.253  14.911 -16.292  1.00  0.91           H  
ATOM   6242 1HB  LEU A 422      18.876  14.332 -13.664  1.00  0.91           H  
ATOM   6243 2HB  LEU A 422      19.873  15.727 -14.023  1.00  0.91           H  
ATOM   6244  HG  LEU A 422      17.181  15.134 -15.365  1.00  0.91           H  
ATOM   6245 1HD1 LEU A 422      16.302  16.967 -14.030  1.00  0.91           H  
ATOM   6246 2HD1 LEU A 422      16.881  15.632 -13.009  1.00  0.91           H  
ATOM   6247 3HD1 LEU A 422      17.844  17.100 -13.200  1.00  0.91           H  
ATOM   6248 1HD2 LEU A 422      17.408  17.418 -16.162  1.00  0.91           H  
ATOM   6249 2HD2 LEU A 422      18.964  17.546 -15.341  1.00  0.91           H  
ATOM   6250 3HD2 LEU A 422      18.767  16.431 -16.701  1.00  0.91           H  
ATOM   6251  N   GLU A 423      22.155  13.779 -14.907  1.00  0.99           N  
ATOM   6252  CA  GLU A 423      23.201  12.914 -14.347  1.00  0.99           C  
ATOM   6253  C   GLU A 423      23.521  13.253 -12.904  1.00  0.99           C  
ATOM   6254  O   GLU A 423      23.352  14.381 -12.486  1.00  0.99           O  
ATOM   6255  CB  GLU A 423      24.456  12.943 -15.220  1.00  0.99           C  
ATOM   6256  CG  GLU A 423      24.241  12.338 -16.614  1.00  0.99           C  
ATOM   6257  CD  GLU A 423      25.493  12.303 -17.462  1.00  0.99           C  
ATOM   6258  OE1 GLU A 423      26.511  12.779 -17.013  1.00  0.99           O  
ATOM   6259  OE2 GLU A 423      25.425  11.801 -18.559  1.00  0.99           O  
ATOM   6260  H   GLU A 423      22.356  14.737 -15.196  1.00  0.99           H  
ATOM   6261  HA  GLU A 423      22.845  11.897 -14.343  1.00  0.99           H  
ATOM   6262 1HB  GLU A 423      24.792  13.969 -15.346  1.00  0.99           H  
ATOM   6263 2HB  GLU A 423      25.256  12.389 -14.726  1.00  0.99           H  
ATOM   6264 1HG  GLU A 423      23.866  11.320 -16.497  1.00  0.99           H  
ATOM   6265 2HG  GLU A 423      23.477  12.920 -17.130  1.00  0.99           H  
ATOM   6266  N   ARG A 424      23.929  12.266 -12.121  1.00  1.07           N  
ATOM   6267  CA  ARG A 424      24.322  12.483 -10.731  1.00  1.07           C  
ATOM   6268  C   ARG A 424      25.322  11.471 -10.195  1.00  1.07           C  
ATOM   6269  O   ARG A 424      25.100  10.264 -10.302  1.00  1.07           O  
ATOM   6270  CB  ARG A 424      23.098  12.408  -9.848  1.00  1.07           C  
ATOM   6271  CG  ARG A 424      23.379  12.553  -8.404  1.00  1.07           C  
ATOM   6272  CD  ARG A 424      22.175  12.623  -7.573  1.00  1.07           C  
ATOM   6273  NE  ARG A 424      22.533  12.592  -6.166  1.00  1.07           N  
ATOM   6274  CZ  ARG A 424      21.679  12.785  -5.140  1.00  1.07           C  
ATOM   6275  NH1 ARG A 424      20.408  13.054  -5.371  1.00  1.07           N  
ATOM   6276  NH2 ARG A 424      22.121  12.699  -3.897  1.00  1.07           N  
ATOM   6277  H   ARG A 424      23.974  11.328 -12.495  1.00  1.07           H  
ATOM   6278  HA  ARG A 424      24.762  13.480 -10.649  1.00  1.07           H  
ATOM   6279 1HB  ARG A 424      22.384  13.176 -10.137  1.00  1.07           H  
ATOM   6280 2HB  ARG A 424      22.638  11.438  -9.990  1.00  1.07           H  
ATOM   6281 1HG  ARG A 424      23.932  11.681  -8.078  1.00  1.07           H  
ATOM   6282 2HG  ARG A 424      23.982  13.427  -8.245  1.00  1.07           H  
ATOM   6283 1HD  ARG A 424      21.636  13.546  -7.778  1.00  1.07           H  
ATOM   6284 2HD  ARG A 424      21.535  11.770  -7.782  1.00  1.07           H  
ATOM   6285  HE  ARG A 424      23.523  12.350  -5.945  1.00  1.07           H  
ATOM   6286 1HH1 ARG A 424      20.069  13.116  -6.319  1.00  1.07           H  
ATOM   6287 2HH1 ARG A 424      19.773  13.195  -4.596  1.00  1.07           H  
ATOM   6288 1HH2 ARG A 424      23.101  12.490  -3.721  1.00  1.07           H  
ATOM   6289 2HH2 ARG A 424      21.489  12.838  -3.125  1.00  1.07           H  
ATOM   6290  N   ASP A 425      26.411  11.940  -9.581  1.00  1.13           N  
ATOM   6291  CA  ASP A 425      27.361  11.047  -8.924  1.00  1.13           C  
ATOM   6292  C   ASP A 425      27.819   9.884  -9.823  1.00  1.13           C  
ATOM   6293  O   ASP A 425      27.948   8.750  -9.369  1.00  1.13           O  
ATOM   6294  CB  ASP A 425      26.733  10.491  -7.624  1.00  1.13           C  
ATOM   6295  CG  ASP A 425      26.425  11.594  -6.541  1.00  1.13           C  
ATOM   6296  OD1 ASP A 425      27.237  12.462  -6.342  1.00  1.13           O  
ATOM   6297  OD2 ASP A 425      25.345  11.572  -5.969  1.00  1.13           O  
ATOM   6298  H   ASP A 425      26.619  12.943  -9.561  1.00  1.13           H  
ATOM   6299  HA  ASP A 425      28.239  11.631  -8.653  1.00  1.13           H  
ATOM   6300 1HB  ASP A 425      25.815   9.952  -7.856  1.00  1.13           H  
ATOM   6301 2HB  ASP A 425      27.421   9.770  -7.184  1.00  1.13           H  
ATOM   6302  N   GLY A 426      28.093  10.182 -11.096  1.00  1.16           N  
ATOM   6303  CA  GLY A 426      28.559   9.180 -12.055  1.00  1.16           C  
ATOM   6304  C   GLY A 426      27.472   8.363 -12.789  1.00  1.16           C  
ATOM   6305  O   GLY A 426      27.813   7.525 -13.626  1.00  1.16           O  
ATOM   6306  H   GLY A 426      27.969  11.134 -11.402  1.00  1.16           H  
ATOM   6307 1HA  GLY A 426      29.179   9.681 -12.798  1.00  1.16           H  
ATOM   6308 2HA  GLY A 426      29.219   8.489 -11.534  1.00  1.16           H  
ATOM   6309  N   ALA A 427      26.181   8.609 -12.531  1.00  1.15           N  
ATOM   6310  CA  ALA A 427      25.139   7.825 -13.210  1.00  1.15           C  
ATOM   6311  C   ALA A 427      23.881   8.661 -13.510  1.00  1.15           C  
ATOM   6312  O   ALA A 427      23.617   9.632 -12.818  1.00  1.15           O  
ATOM   6313  CB  ALA A 427      24.766   6.641 -12.327  1.00  1.15           C  
ATOM   6314  H   ALA A 427      25.921   9.284 -11.813  1.00  1.15           H  
ATOM   6315  HA  ALA A 427      25.558   7.469 -14.147  1.00  1.15           H  
ATOM   6316 1HB  ALA A 427      24.017   6.020 -12.802  1.00  1.15           H  
ATOM   6317 2HB  ALA A 427      25.656   6.044 -12.133  1.00  1.15           H  
ATOM   6318 3HB  ALA A 427      24.369   7.017 -11.384  1.00  1.15           H  
ATOM   6319  N   PRO A 428      23.096   8.336 -14.552  1.00  1.10           N  
ATOM   6320  CA  PRO A 428      21.841   8.991 -14.896  1.00  1.10           C  
ATOM   6321  C   PRO A 428      20.697   8.721 -13.920  1.00  1.10           C  
ATOM   6322  O   PRO A 428      20.621   7.648 -13.315  1.00  1.10           O  
ATOM   6323  CB  PRO A 428      21.540   8.416 -16.282  1.00  1.10           C  
ATOM   6324  CG  PRO A 428      22.241   7.075 -16.313  1.00  1.10           C  
ATOM   6325  CD  PRO A 428      23.502   7.274 -15.500  1.00  1.10           C  
ATOM   6326  HA  PRO A 428      22.007  10.063 -14.989  1.00  1.10           H  
ATOM   6327 1HB  PRO A 428      20.450   8.330 -16.413  1.00  1.10           H  
ATOM   6328 2HB  PRO A 428      21.899   9.110 -17.058  1.00  1.10           H  
ATOM   6329 1HG  PRO A 428      21.586   6.299 -15.887  1.00  1.10           H  
ATOM   6330 2HG  PRO A 428      22.447   6.776 -17.353  1.00  1.10           H  
ATOM   6331 1HD  PRO A 428      23.745   6.336 -15.002  1.00  1.10           H  
ATOM   6332 2HD  PRO A 428      24.321   7.630 -16.147  1.00  1.10           H  
ATOM   6333  N   LEU A 429      19.773   9.675 -13.848  1.00  1.04           N  
ATOM   6334  CA  LEU A 429      18.521   9.565 -13.104  1.00  1.04           C  
ATOM   6335  C   LEU A 429      17.418  10.275 -13.868  1.00  1.04           C  
ATOM   6336  O   LEU A 429      17.687  11.197 -14.644  1.00  1.04           O  
ATOM   6337  CB  LEU A 429      18.640  10.203 -11.706  1.00  1.04           C  
ATOM   6338  CG  LEU A 429      18.953  11.749 -11.644  1.00  1.04           C  
ATOM   6339  CD1 LEU A 429      17.677  12.557 -11.872  1.00  1.04           C  
ATOM   6340  CD2 LEU A 429      19.527  12.073 -10.291  1.00  1.04           C  
ATOM   6341  H   LEU A 429      19.957  10.545 -14.335  1.00  1.04           H  
ATOM   6342  HA  LEU A 429      18.254   8.512 -13.001  1.00  1.04           H  
ATOM   6343 1HB  LEU A 429      17.692  10.046 -11.187  1.00  1.04           H  
ATOM   6344 2HB  LEU A 429      19.421   9.680 -11.156  1.00  1.04           H  
ATOM   6345  HG  LEU A 429      19.681  12.012 -12.411  1.00  1.04           H  
ATOM   6346 1HD1 LEU A 429      17.893  13.614 -11.805  1.00  1.04           H  
ATOM   6347 2HD1 LEU A 429      17.279  12.335 -12.849  1.00  1.04           H  
ATOM   6348 3HD1 LEU A 429      16.944  12.294 -11.118  1.00  1.04           H  
ATOM   6349 1HD2 LEU A 429      19.760  13.134 -10.231  1.00  1.04           H  
ATOM   6350 2HD2 LEU A 429      18.801  11.814  -9.521  1.00  1.04           H  
ATOM   6351 3HD2 LEU A 429      20.420  11.496 -10.146  1.00  1.04           H  
ATOM   6352  N   SER A 430      16.169   9.891 -13.651  1.00  0.98           N  
ATOM   6353  CA  SER A 430      15.116  10.652 -14.297  1.00  0.98           C  
ATOM   6354  C   SER A 430      14.539  11.680 -13.349  1.00  0.98           C  
ATOM   6355  O   SER A 430      14.563  11.485 -12.139  1.00  0.98           O  
ATOM   6356  CB  SER A 430      14.028   9.725 -14.750  1.00  0.98           C  
ATOM   6357  OG  SER A 430      13.399   9.117 -13.672  1.00  0.98           O  
ATOM   6358  H   SER A 430      15.929   9.101 -13.029  1.00  0.98           H  
ATOM   6359  HA  SER A 430      15.523  11.169 -15.163  1.00  0.98           H  
ATOM   6360 1HB  SER A 430      13.311  10.289 -15.307  1.00  0.98           H  
ATOM   6361 2HB  SER A 430      14.449   8.966 -15.398  1.00  0.98           H  
ATOM   6362  HG  SER A 430      14.061   8.497 -13.279  1.00  0.98           H  
ATOM   6363  N   THR A 431      13.866  12.691 -13.870  1.00  0.94           N  
ATOM   6364  CA  THR A 431      13.177  13.597 -12.949  1.00  0.94           C  
ATOM   6365  C   THR A 431      12.120  12.905 -12.122  1.00  0.94           C  
ATOM   6366  O   THR A 431      11.904  13.240 -10.965  1.00  0.94           O  
ATOM   6367  CB  THR A 431      12.580  14.786 -13.690  1.00  0.94           C  
ATOM   6368  OG1 THR A 431      11.860  14.298 -14.890  1.00  0.94           O  
ATOM   6369  CG2 THR A 431      13.631  15.758 -13.969  1.00  0.94           C  
ATOM   6370  H   THR A 431      13.895  12.844 -14.880  1.00  0.94           H  
ATOM   6371  HA  THR A 431      13.924  13.994 -12.264  1.00  0.94           H  
ATOM   6372  HB  THR A 431      11.840  15.258 -13.043  1.00  0.94           H  
ATOM   6373  HG1 THR A 431      11.141  14.924 -15.185  1.00  0.94           H  
ATOM   6374 1HG2 THR A 431      13.209  16.618 -14.461  1.00  0.94           H  
ATOM   6375 2HG2 THR A 431      14.080  16.070 -13.027  1.00  0.94           H  
ATOM   6376 3HG2 THR A 431      14.385  15.293 -14.585  1.00  0.94           H  
ATOM   6377  N   LEU A 432      11.529  11.870 -12.669  1.00  0.93           N  
ATOM   6378  CA  LEU A 432      10.515  11.128 -11.960  1.00  0.93           C  
ATOM   6379  C   LEU A 432      11.108  10.442 -10.703  1.00  0.93           C  
ATOM   6380  O   LEU A 432      10.397  10.168  -9.741  1.00  0.93           O  
ATOM   6381  CB  LEU A 432       9.864  10.145 -12.918  1.00  0.93           C  
ATOM   6382  CG  LEU A 432       8.679  10.717 -13.772  1.00  0.93           C  
ATOM   6383  CD1 LEU A 432       7.552  11.159 -12.880  1.00  0.93           C  
ATOM   6384  CD2 LEU A 432       9.186  11.894 -14.620  1.00  0.93           C  
ATOM   6385  H   LEU A 432      11.775  11.623 -13.616  1.00  0.93           H  
ATOM   6386  HA  LEU A 432       9.755  11.822 -11.641  1.00  0.93           H  
ATOM   6387 1HB  LEU A 432      10.633   9.822 -13.613  1.00  0.93           H  
ATOM   6388 2HB  LEU A 432       9.497   9.284 -12.361  1.00  0.93           H  
ATOM   6389  HG  LEU A 432       8.294   9.939 -14.421  1.00  0.93           H  
ATOM   6390 1HD1 LEU A 432       6.730  11.543 -13.495  1.00  0.93           H  
ATOM   6391 2HD1 LEU A 432       7.192  10.314 -12.289  1.00  0.93           H  
ATOM   6392 3HD1 LEU A 432       7.897  11.934 -12.233  1.00  0.93           H  
ATOM   6393 1HD2 LEU A 432       8.362  12.290 -15.230  1.00  0.93           H  
ATOM   6394 2HD2 LEU A 432       9.560  12.690 -13.972  1.00  0.93           H  
ATOM   6395 3HD2 LEU A 432       9.981  11.547 -15.263  1.00  0.93           H  
ATOM   6396  N   ASP A 433      12.433  10.213 -10.688  1.00  0.93           N  
ATOM   6397  CA  ASP A 433      13.132   9.542  -9.586  1.00  0.93           C  
ATOM   6398  C   ASP A 433      13.440  10.523  -8.469  1.00  0.93           C  
ATOM   6399  O   ASP A 433      13.948  10.142  -7.412  1.00  0.93           O  
ATOM   6400  CB  ASP A 433      14.469   8.936 -10.060  1.00  0.93           C  
ATOM   6401  CG  ASP A 433      14.333   7.741 -11.017  1.00  0.93           C  
ATOM   6402  OD1 ASP A 433      13.525   6.873 -10.759  1.00  0.93           O  
ATOM   6403  OD2 ASP A 433      15.025   7.731 -12.048  1.00  0.93           O  
ATOM   6404  H   ASP A 433      13.004  10.525 -11.466  1.00  0.93           H  
ATOM   6405  HA  ASP A 433      12.492   8.752  -9.189  1.00  0.93           H  
ATOM   6406 1HB  ASP A 433      15.056   9.711 -10.546  1.00  0.93           H  
ATOM   6407 2HB  ASP A 433      15.037   8.614  -9.191  1.00  0.93           H  
ATOM   6408  N   LEU A 434      13.155  11.795  -8.711  1.00  0.95           N  
ATOM   6409  CA  LEU A 434      13.398  12.826  -7.732  1.00  0.95           C  
ATOM   6410  C   LEU A 434      12.137  13.042  -6.908  1.00  0.95           C  
ATOM   6411  O   LEU A 434      12.151  13.821  -5.941  1.00  0.95           O  
ATOM   6412  CB  LEU A 434      13.792  14.128  -8.445  1.00  0.95           C  
ATOM   6413  CG  LEU A 434      15.059  14.027  -9.312  1.00  0.95           C  
ATOM   6414  CD1 LEU A 434      15.322  15.349 -10.011  1.00  0.95           C  
ATOM   6415  CD2 LEU A 434      16.229  13.632  -8.451  1.00  0.95           C  
ATOM   6416  H   LEU A 434      12.736  12.078  -9.596  1.00  0.95           H  
ATOM   6417  HA  LEU A 434      14.202  12.509  -7.071  1.00  0.95           H  
ATOM   6418 1HB  LEU A 434      12.972  14.429  -9.090  1.00  0.95           H  
ATOM   6419 2HB  LEU A 434      13.930  14.895  -7.718  1.00  0.95           H  
ATOM   6420  HG  LEU A 434      14.898  13.265 -10.077  1.00  0.95           H  
ATOM   6421 1HD1 LEU A 434      16.205  15.254 -10.635  1.00  0.95           H  
ATOM   6422 2HD1 LEU A 434      14.467  15.617 -10.623  1.00  0.95           H  
ATOM   6423 3HD1 LEU A 434      15.492  16.113  -9.262  1.00  0.95           H  
ATOM   6424 1HD2 LEU A 434      17.110  13.545  -9.063  1.00  0.95           H  
ATOM   6425 2HD2 LEU A 434      16.395  14.386  -7.694  1.00  0.95           H  
ATOM   6426 3HD2 LEU A 434      16.021  12.675  -7.974  1.00  0.95           H  
ATOM   6427  N   PHE A 435      11.045  12.334  -7.298  1.00  0.96           N  
ATOM   6428  CA  PHE A 435       9.724  12.495  -6.704  1.00  0.96           C  
ATOM   6429  C   PHE A 435       9.305  11.254  -5.908  1.00  0.96           C  
ATOM   6430  O   PHE A 435       9.963  10.219  -5.964  1.00  0.96           O  
ATOM   6431  CB  PHE A 435       8.674  12.774  -7.788  1.00  0.96           C  
ATOM   6432  CG  PHE A 435       9.018  13.934  -8.722  1.00  0.96           C  
ATOM   6433  CD1 PHE A 435       8.795  13.792 -10.054  1.00  0.96           C  
ATOM   6434  CD2 PHE A 435       9.643  15.085  -8.294  1.00  0.96           C  
ATOM   6435  CE1 PHE A 435       9.156  14.760 -10.963  1.00  0.96           C  
ATOM   6436  CE2 PHE A 435      10.022  16.065  -9.188  1.00  0.96           C  
ATOM   6437  CZ  PHE A 435       9.770  15.893 -10.538  1.00  0.96           C  
ATOM   6438  H   PHE A 435      11.111  11.667  -8.074  1.00  0.96           H  
ATOM   6439  HA  PHE A 435       9.738  13.323  -6.027  1.00  0.96           H  
ATOM   6440 1HB  PHE A 435       8.555  11.875  -8.401  1.00  0.96           H  
ATOM   6441 2HB  PHE A 435       7.711  12.982  -7.325  1.00  0.96           H  
ATOM   6442  HD1 PHE A 435       8.319  12.886 -10.381  1.00  0.96           H  
ATOM   6443  HD2 PHE A 435       9.848  15.200  -7.250  1.00  0.96           H  
ATOM   6444  HE1 PHE A 435       8.961  14.609 -12.023  1.00  0.96           H  
ATOM   6445  HE2 PHE A 435      10.521  16.963  -8.835  1.00  0.96           H  
ATOM   6446  HZ  PHE A 435      10.059  16.652 -11.264  1.00  0.96           H  
ATOM   6447  N   GLY A 436       8.212  11.374  -5.145  1.00  0.95           N  
ATOM   6448  CA  GLY A 436       7.646  10.260  -4.372  1.00  0.95           C  
ATOM   6449  C   GLY A 436       7.977  10.226  -2.871  1.00  0.95           C  
ATOM   6450  O   GLY A 436       7.335   9.490  -2.126  1.00  0.95           O  
ATOM   6451  H   GLY A 436       7.717  12.258  -5.131  1.00  0.95           H  
ATOM   6452 1HA  GLY A 436       6.566  10.270  -4.487  1.00  0.95           H  
ATOM   6453 2HA  GLY A 436       7.977   9.323  -4.821  1.00  0.95           H  
ATOM   6454  N   ASP A 437       8.959  11.001  -2.417  1.00  0.93           N  
ATOM   6455  CA  ASP A 437       9.303  11.009  -0.988  1.00  0.93           C  
ATOM   6456  C   ASP A 437       8.871  12.285  -0.238  1.00  0.93           C  
ATOM   6457  O   ASP A 437       9.335  12.540   0.874  1.00  0.93           O  
ATOM   6458  CB  ASP A 437      10.810  10.799  -0.792  1.00  0.93           C  
ATOM   6459  CG  ASP A 437      11.313   9.403  -1.232  1.00  0.93           C  
ATOM   6460  OD1 ASP A 437      10.663   8.422  -0.939  1.00  0.93           O  
ATOM   6461  OD2 ASP A 437      12.357   9.342  -1.837  1.00  0.93           O  
ATOM   6462  H   ASP A 437       9.468  11.583  -3.067  1.00  0.93           H  
ATOM   6463  HA  ASP A 437       8.786  10.173  -0.516  1.00  0.93           H  
ATOM   6464 1HB  ASP A 437      11.354  11.557  -1.358  1.00  0.93           H  
ATOM   6465 2HB  ASP A 437      11.058  10.940   0.260  1.00  0.93           H  
ATOM   6466  N   GLY A 438       8.002  13.092  -0.845  1.00  0.89           N  
ATOM   6467  CA  GLY A 438       7.545  14.351  -0.236  1.00  0.89           C  
ATOM   6468  C   GLY A 438       7.359  15.408  -1.315  1.00  0.89           C  
ATOM   6469  O   GLY A 438       7.334  15.076  -2.497  1.00  0.89           O  
ATOM   6470  H   GLY A 438       7.642  12.822  -1.746  1.00  0.89           H  
ATOM   6471 1HA  GLY A 438       6.608  14.188   0.295  1.00  0.89           H  
ATOM   6472 2HA  GLY A 438       8.278  14.700   0.492  1.00  0.89           H  
ATOM   6473  N   PHE A 439       7.182  16.674  -0.929  1.00  0.85           N  
ATOM   6474  CA  PHE A 439       7.042  17.714  -1.950  1.00  0.85           C  
ATOM   6475  C   PHE A 439       8.413  17.944  -2.486  1.00  0.85           C  
ATOM   6476  O   PHE A 439       9.373  17.832  -1.733  1.00  0.85           O  
ATOM   6477  CB  PHE A 439       6.413  19.002  -1.417  1.00  0.85           C  
ATOM   6478  CG  PHE A 439       4.906  19.021  -1.456  1.00  0.85           C  
ATOM   6479  CD1 PHE A 439       4.109  18.535  -0.451  1.00  0.85           C  
ATOM   6480  CD2 PHE A 439       4.288  19.587  -2.571  1.00  0.85           C  
ATOM   6481  CE1 PHE A 439       2.725  18.601  -0.574  1.00  0.85           C  
ATOM   6482  CE2 PHE A 439       2.927  19.659  -2.683  1.00  0.85           C  
ATOM   6483  CZ  PHE A 439       2.138  19.161  -1.683  1.00  0.85           C  
ATOM   6484  H   PHE A 439       7.230  16.937   0.056  1.00  0.85           H  
ATOM   6485  HA  PHE A 439       6.418  17.342  -2.767  1.00  0.85           H  
ATOM   6486 1HB  PHE A 439       6.727  19.149  -0.380  1.00  0.85           H  
ATOM   6487 2HB  PHE A 439       6.788  19.834  -1.982  1.00  0.85           H  
ATOM   6488  HD1 PHE A 439       4.568  18.087   0.430  1.00  0.85           H  
ATOM   6489  HD2 PHE A 439       4.912  19.975  -3.374  1.00  0.85           H  
ATOM   6490  HE1 PHE A 439       2.093  18.206   0.211  1.00  0.85           H  
ATOM   6491  HE2 PHE A 439       2.480  20.107  -3.566  1.00  0.85           H  
ATOM   6492  HZ  PHE A 439       1.050  19.208  -1.762  1.00  0.85           H  
ATOM   6493  N   VAL A 440       8.538  18.171  -3.776  1.00  0.81           N  
ATOM   6494  CA  VAL A 440       9.871  18.340  -4.321  1.00  0.81           C  
ATOM   6495  C   VAL A 440      10.072  19.613  -5.088  1.00  0.81           C  
ATOM   6496  O   VAL A 440       9.254  19.969  -5.935  1.00  0.81           O  
ATOM   6497  CB  VAL A 440      10.189  17.165  -5.245  1.00  0.81           C  
ATOM   6498  CG1 VAL A 440      11.584  17.322  -5.841  1.00  0.81           C  
ATOM   6499  CG2 VAL A 440      10.040  15.884  -4.468  1.00  0.81           C  
ATOM   6500  H   VAL A 440       7.711  18.205  -4.372  1.00  0.81           H  
ATOM   6501  HA  VAL A 440      10.589  18.336  -3.499  1.00  0.81           H  
ATOM   6502  HB  VAL A 440       9.485  17.153  -6.077  1.00  0.81           H  
ATOM   6503 1HG1 VAL A 440      11.798  16.479  -6.500  1.00  0.81           H  
ATOM   6504 2HG1 VAL A 440      11.644  18.241  -6.413  1.00  0.81           H  
ATOM   6505 3HG1 VAL A 440      12.314  17.346  -5.036  1.00  0.81           H  
ATOM   6506 1HG2 VAL A 440      10.259  15.086  -5.090  1.00  0.81           H  
ATOM   6507 2HG2 VAL A 440      10.695  15.858  -3.645  1.00  0.81           H  
ATOM   6508 3HG2 VAL A 440       9.033  15.786  -4.109  1.00  0.81           H  
ATOM   6509  N   LEU A 441      11.160  20.296  -4.789  1.00  0.80           N  
ATOM   6510  CA  LEU A 441      11.530  21.475  -5.530  1.00  0.80           C  
ATOM   6511  C   LEU A 441      12.743  21.261  -6.395  1.00  0.80           C  
ATOM   6512  O   LEU A 441      13.833  20.940  -5.904  1.00  0.80           O  
ATOM   6513  CB  LEU A 441      11.767  22.630  -4.580  1.00  0.80           C  
ATOM   6514  CG  LEU A 441      10.548  23.134  -3.917  1.00  0.80           C  
ATOM   6515  CD1 LEU A 441      10.878  24.105  -2.913  1.00  0.80           C  
ATOM   6516  CD2 LEU A 441       9.717  23.783  -4.947  1.00  0.80           C  
ATOM   6517  H   LEU A 441      11.762  19.976  -4.028  1.00  0.80           H  
ATOM   6518  HA  LEU A 441      10.705  21.744  -6.176  1.00  0.80           H  
ATOM   6519 1HB  LEU A 441      12.408  22.258  -3.804  1.00  0.80           H  
ATOM   6520 2HB  LEU A 441      12.266  23.439  -5.105  1.00  0.80           H  
ATOM   6521  HG  LEU A 441      10.007  22.310  -3.456  1.00  0.80           H  
ATOM   6522 1HD1 LEU A 441       9.966  24.432  -2.490  1.00  0.80           H  
ATOM   6523 2HD1 LEU A 441      11.483  23.633  -2.180  1.00  0.80           H  
ATOM   6524 3HD1 LEU A 441      11.409  24.939  -3.347  1.00  0.80           H  
ATOM   6525 1HD2 LEU A 441       8.826  24.173  -4.520  1.00  0.80           H  
ATOM   6526 2HD2 LEU A 441      10.213  24.556  -5.394  1.00  0.80           H  
ATOM   6527 3HD2 LEU A 441       9.504  23.075  -5.682  1.00  0.80           H  
ATOM   6528  N   LEU A 442      12.543  21.451  -7.691  1.00  0.81           N  
ATOM   6529  CA  LEU A 442      13.634  21.353  -8.635  1.00  0.81           C  
ATOM   6530  C   LEU A 442      13.963  22.786  -8.987  1.00  0.81           C  
ATOM   6531  O   LEU A 442      13.053  23.554  -9.293  1.00  0.81           O  
ATOM   6532  CB  LEU A 442      13.237  20.549  -9.886  1.00  0.81           C  
ATOM   6533  CG  LEU A 442      12.762  19.101  -9.646  1.00  0.81           C  
ATOM   6534  CD1 LEU A 442      12.471  18.416 -10.981  1.00  0.81           C  
ATOM   6535  CD2 LEU A 442      13.796  18.385  -8.899  1.00  0.81           C  
ATOM   6536  H   LEU A 442      11.600  21.686  -8.010  1.00  0.81           H  
ATOM   6537  HA  LEU A 442      14.501  20.897  -8.166  1.00  0.81           H  
ATOM   6538 1HB  LEU A 442      12.427  21.074 -10.383  1.00  0.81           H  
ATOM   6539 2HB  LEU A 442      14.093  20.514 -10.556  1.00  0.81           H  
ATOM   6540  HG  LEU A 442      11.836  19.110  -9.064  1.00  0.81           H  
ATOM   6541 1HD1 LEU A 442      12.153  17.399 -10.796  1.00  0.81           H  
ATOM   6542 2HD1 LEU A 442      11.689  18.951 -11.523  1.00  0.81           H  
ATOM   6543 3HD1 LEU A 442      13.384  18.395 -11.577  1.00  0.81           H  
ATOM   6544 1HD2 LEU A 442      13.466  17.362  -8.710  1.00  0.81           H  
ATOM   6545 2HD2 LEU A 442      14.720  18.377  -9.475  1.00  0.81           H  
ATOM   6546 3HD2 LEU A 442      13.961  18.898  -7.954  1.00  0.81           H  
ATOM   6547  N   VAL A 443      15.231  23.157  -8.944  1.00  0.87           N  
ATOM   6548  CA  VAL A 443      15.601  24.546  -9.230  1.00  0.87           C  
ATOM   6549  C   VAL A 443      16.709  24.602 -10.252  1.00  0.87           C  
ATOM   6550  O   VAL A 443      17.582  23.739 -10.266  1.00  0.87           O  
ATOM   6551  CB  VAL A 443      16.066  25.261  -7.958  1.00  0.87           C  
ATOM   6552  CG1 VAL A 443      17.308  24.674  -7.497  1.00  0.87           C  
ATOM   6553  CG2 VAL A 443      16.267  26.713  -8.188  1.00  0.87           C  
ATOM   6554  H   VAL A 443      15.936  22.470  -8.658  1.00  0.87           H  
ATOM   6555  HA  VAL A 443      14.733  25.067  -9.629  1.00  0.87           H  
ATOM   6556  HB  VAL A 443      15.331  25.115  -7.196  1.00  0.87           H  
ATOM   6557 1HG1 VAL A 443      17.639  25.172  -6.602  1.00  0.87           H  
ATOM   6558 2HG1 VAL A 443      17.141  23.624  -7.302  1.00  0.87           H  
ATOM   6559 3HG1 VAL A 443      18.061  24.808  -8.278  1.00  0.87           H  
ATOM   6560 1HG2 VAL A 443      16.580  27.161  -7.266  1.00  0.87           H  
ATOM   6561 2HG2 VAL A 443      17.030  26.872  -8.929  1.00  0.87           H  
ATOM   6562 3HG2 VAL A 443      15.348  27.182  -8.520  1.00  0.87           H  
ATOM   6563  N   GLY A 444      16.695  25.609 -11.105  1.00  0.96           N  
ATOM   6564  CA  GLY A 444      17.743  25.704 -12.092  1.00  0.96           C  
ATOM   6565  C   GLY A 444      19.051  26.235 -11.509  1.00  0.96           C  
ATOM   6566  O   GLY A 444      19.173  26.528 -10.312  1.00  0.96           O  
ATOM   6567  H   GLY A 444      15.941  26.298 -11.069  1.00  0.96           H  
ATOM   6568 1HA  GLY A 444      17.917  24.717 -12.522  1.00  0.96           H  
ATOM   6569 2HA  GLY A 444      17.409  26.340 -12.908  1.00  0.96           H  
ATOM   6570  N   ALA A 445      20.012  26.421 -12.397  1.00  1.07           N  
ATOM   6571  CA  ALA A 445      21.368  26.790 -12.038  1.00  1.07           C  
ATOM   6572  C   ALA A 445      21.523  28.089 -11.254  1.00  1.07           C  
ATOM   6573  O   ALA A 445      22.407  28.173 -10.388  1.00  1.07           O  
ATOM   6574  CB  ALA A 445      22.180  26.904 -13.319  1.00  1.07           C  
ATOM   6575  H   ALA A 445      19.797  26.230 -13.363  1.00  1.07           H  
ATOM   6576  HA  ALA A 445      21.762  25.990 -11.427  1.00  1.07           H  
ATOM   6577 1HB  ALA A 445      23.218  27.117 -13.077  1.00  1.07           H  
ATOM   6578 2HB  ALA A 445      22.111  25.974 -13.858  1.00  1.07           H  
ATOM   6579 3HB  ALA A 445      21.779  27.712 -13.929  1.00  1.07           H  
ATOM   6580  N   ASP A 446      20.697  29.088 -11.539  1.00  1.19           N  
ATOM   6581  CA  ASP A 446      20.839  30.392 -10.901  1.00  1.19           C  
ATOM   6582  C   ASP A 446      19.789  30.668  -9.824  1.00  1.19           C  
ATOM   6583  O   ASP A 446      19.624  31.809  -9.389  1.00  1.19           O  
ATOM   6584  CB  ASP A 446      20.790  31.494 -11.964  1.00  1.19           C  
ATOM   6585  CG  ASP A 446      21.969  31.433 -12.945  1.00  1.19           C  
ATOM   6586  OD1 ASP A 446      23.074  31.211 -12.509  1.00  1.19           O  
ATOM   6587  OD2 ASP A 446      21.752  31.628 -14.118  1.00  1.19           O  
ATOM   6588  H   ASP A 446      19.943  28.934 -12.205  1.00  1.19           H  
ATOM   6589  HA  ASP A 446      21.818  30.428 -10.424  1.00  1.19           H  
ATOM   6590 1HB  ASP A 446      19.872  31.407 -12.532  1.00  1.19           H  
ATOM   6591 2HB  ASP A 446      20.791  32.467 -11.476  1.00  1.19           H  
ATOM   6592  N   GLY A 447      19.070  29.635  -9.393  1.00  1.29           N  
ATOM   6593  CA  GLY A 447      17.975  29.815  -8.441  1.00  1.29           C  
ATOM   6594  C   GLY A 447      18.274  29.490  -6.970  1.00  1.29           C  
ATOM   6595  O   GLY A 447      17.349  29.247  -6.209  1.00  1.29           O  
ATOM   6596  H   GLY A 447      19.247  28.691  -9.754  1.00  1.29           H  
ATOM   6597 1HA  GLY A 447      17.635  30.849  -8.507  1.00  1.29           H  
ATOM   6598 2HA  GLY A 447      17.126  29.230  -8.777  1.00  1.29           H  
ATOM   6599  N   GLY A 448      19.531  29.537  -6.527  1.00  1.34           N  
ATOM   6600  CA  GLY A 448      19.888  29.127  -5.148  1.00  1.34           C  
ATOM   6601  C   GLY A 448      19.042  29.746  -4.001  1.00  1.34           C  
ATOM   6602  O   GLY A 448      18.783  29.080  -2.989  1.00  1.34           O  
ATOM   6603  H   GLY A 448      20.258  29.799  -7.176  1.00  1.34           H  
ATOM   6604 1HA  GLY A 448      19.816  28.041  -5.084  1.00  1.34           H  
ATOM   6605 2HA  GLY A 448      20.935  29.367  -4.977  1.00  1.34           H  
ATOM   6606  N   SER A 449      18.544  30.978  -4.168  1.00  1.34           N  
ATOM   6607  CA  SER A 449      17.713  31.603  -3.123  1.00  1.34           C  
ATOM   6608  C   SER A 449      16.428  30.785  -2.906  1.00  1.34           C  
ATOM   6609  O   SER A 449      15.756  30.881  -1.875  1.00  1.34           O  
ATOM   6610  CB  SER A 449      17.371  33.038  -3.505  1.00  1.34           C  
ATOM   6611  OG  SER A 449      16.539  33.089  -4.635  1.00  1.34           O  
ATOM   6612  H   SER A 449      18.762  31.485  -5.013  1.00  1.34           H  
ATOM   6613  HA  SER A 449      18.274  31.621  -2.187  1.00  1.34           H  
ATOM   6614 1HB  SER A 449      16.879  33.530  -2.666  1.00  1.34           H  
ATOM   6615 2HB  SER A 449      18.290  33.584  -3.708  1.00  1.34           H  
ATOM   6616  HG  SER A 449      15.666  32.795  -4.341  1.00  1.34           H  
ATOM   6617  N   TRP A 450      16.087  29.964  -3.876  1.00  1.28           N  
ATOM   6618  CA  TRP A 450      14.944  29.097  -3.814  1.00  1.28           C  
ATOM   6619  C   TRP A 450      15.174  28.014  -2.759  1.00  1.28           C  
ATOM   6620  O   TRP A 450      14.224  27.503  -2.167  1.00  1.28           O  
ATOM   6621  CB  TRP A 450      14.676  28.505  -5.172  1.00  1.28           C  
ATOM   6622  CG  TRP A 450      13.437  27.864  -5.270  1.00  1.28           C  
ATOM   6623  CD1 TRP A 450      13.242  26.607  -5.573  1.00  1.28           C  
ATOM   6624  CD2 TRP A 450      12.151  28.428  -5.062  1.00  1.28           C  
ATOM   6625  NE1 TRP A 450      11.957  26.334  -5.594  1.00  1.28           N  
ATOM   6626  CE2 TRP A 450      11.259  27.433  -5.279  1.00  1.28           C  
ATOM   6627  CE3 TRP A 450      11.702  29.690  -4.720  1.00  1.28           C  
ATOM   6628  CZ2 TRP A 450       9.931  27.620  -5.180  1.00  1.28           C  
ATOM   6629  CZ3 TRP A 450      10.348  29.895  -4.629  1.00  1.28           C  
ATOM   6630  CH2 TRP A 450       9.488  28.892  -4.853  1.00  1.28           C  
ATOM   6631  H   TRP A 450      16.670  29.911  -4.704  1.00  1.28           H  
ATOM   6632  HA  TRP A 450      14.076  29.693  -3.523  1.00  1.28           H  
ATOM   6633 1HB  TRP A 450      14.742  29.275  -5.944  1.00  1.28           H  
ATOM   6634 2HB  TRP A 450      15.436  27.765  -5.378  1.00  1.28           H  
ATOM   6635  HD1 TRP A 450      14.008  25.906  -5.790  1.00  1.28           H  
ATOM   6636  HE1 TRP A 450      11.582  25.442  -5.820  1.00  1.28           H  
ATOM   6637  HE3 TRP A 450      12.411  30.498  -4.535  1.00  1.28           H  
ATOM   6638  HZ2 TRP A 450       9.225  26.813  -5.363  1.00  1.28           H  
ATOM   6639  HZ3 TRP A 450       9.995  30.882  -4.371  1.00  1.28           H  
ATOM   6640  HH2 TRP A 450       8.419  29.085  -4.772  1.00  1.28           H  
ATOM   6641  N   ALA A 451      16.436  27.599  -2.569  1.00  1.21           N  
ATOM   6642  CA  ALA A 451      16.731  26.593  -1.556  1.00  1.21           C  
ATOM   6643  C   ALA A 451      16.373  27.161  -0.213  1.00  1.21           C  
ATOM   6644  O   ALA A 451      15.820  26.478   0.656  1.00  1.21           O  
ATOM   6645  CB  ALA A 451      18.191  26.186  -1.586  1.00  1.21           C  
ATOM   6646  H   ALA A 451      17.208  28.045  -3.057  1.00  1.21           H  
ATOM   6647  HA  ALA A 451      16.108  25.726  -1.730  1.00  1.21           H  
ATOM   6648 1HB  ALA A 451      18.372  25.430  -0.823  1.00  1.21           H  
ATOM   6649 2HB  ALA A 451      18.442  25.784  -2.557  1.00  1.21           H  
ATOM   6650 3HB  ALA A 451      18.819  27.052  -1.391  1.00  1.21           H  
ATOM   6651  N   GLU A 452      16.665  28.453  -0.056  1.00  1.14           N  
ATOM   6652  CA  GLU A 452      16.336  29.104   1.201  1.00  1.14           C  
ATOM   6653  C   GLU A 452      14.816  29.093   1.373  1.00  1.14           C  
ATOM   6654  O   GLU A 452      14.311  28.787   2.459  1.00  1.14           O  
ATOM   6655  CB  GLU A 452      16.880  30.536   1.222  1.00  1.14           C  
ATOM   6656  CG  GLU A 452      18.408  30.625   1.261  1.00  1.14           C  
ATOM   6657  CD  GLU A 452      18.939  32.040   1.126  1.00  1.14           C  
ATOM   6658  OE1 GLU A 452      18.165  32.931   0.858  1.00  1.14           O  
ATOM   6659  OE2 GLU A 452      20.122  32.222   1.292  1.00  1.14           O  
ATOM   6660  H   GLU A 452      17.138  28.943  -0.823  1.00  1.14           H  
ATOM   6661  HA  GLU A 452      16.783  28.542   2.020  1.00  1.14           H  
ATOM   6662 1HB  GLU A 452      16.542  31.075   0.359  1.00  1.14           H  
ATOM   6663 2HB  GLU A 452      16.488  31.057   2.094  1.00  1.14           H  
ATOM   6664 1HG  GLU A 452      18.760  30.199   2.198  1.00  1.14           H  
ATOM   6665 2HG  GLU A 452      18.803  30.017   0.443  1.00  1.14           H  
ATOM   6666  N   ALA A 453      14.087  29.352   0.270  1.00  1.07           N  
ATOM   6667  CA  ALA A 453      12.621  29.340   0.297  1.00  1.07           C  
ATOM   6668  C   ALA A 453      12.090  27.969   0.684  1.00  1.07           C  
ATOM   6669  O   ALA A 453      11.146  27.854   1.470  1.00  1.07           O  
ATOM   6670  CB  ALA A 453      12.044  29.717  -1.061  1.00  1.07           C  
ATOM   6671  H   ALA A 453      14.581  29.616  -0.584  1.00  1.07           H  
ATOM   6672  HA  ALA A 453      12.295  30.063   1.043  1.00  1.07           H  
ATOM   6673 1HB  ALA A 453      10.956  29.722  -1.008  1.00  1.07           H  
ATOM   6674 2HB  ALA A 453      12.401  30.704  -1.351  1.00  1.07           H  
ATOM   6675 3HB  ALA A 453      12.349  28.996  -1.803  1.00  1.07           H  
ATOM   6676  N   ALA A 454      12.728  26.910   0.173  1.00  1.03           N  
ATOM   6677  CA  ALA A 454      12.310  25.549   0.488  1.00  1.03           C  
ATOM   6678  C   ALA A 454      12.399  25.314   1.979  1.00  1.03           C  
ATOM   6679  O   ALA A 454      11.495  24.746   2.601  1.00  1.03           O  
ATOM   6680  CB  ALA A 454      13.193  24.556  -0.241  1.00  1.03           C  
ATOM   6681  H   ALA A 454      13.491  27.062  -0.486  1.00  1.03           H  
ATOM   6682  HA  ALA A 454      11.285  25.416   0.176  1.00  1.03           H  
ATOM   6683 1HB  ALA A 454      12.872  23.538  -0.022  1.00  1.03           H  
ATOM   6684 2HB  ALA A 454      13.131  24.753  -1.298  1.00  1.03           H  
ATOM   6685 3HB  ALA A 454      14.223  24.678   0.076  1.00  1.03           H  
ATOM   6686  N   GLY A 455      13.478  25.819   2.569  1.00  1.01           N  
ATOM   6687  CA  GLY A 455      13.705  25.711   3.995  1.00  1.01           C  
ATOM   6688  C   GLY A 455      12.611  26.412   4.788  1.00  1.01           C  
ATOM   6689  O   GLY A 455      11.971  25.803   5.657  1.00  1.01           O  
ATOM   6690  H   GLY A 455      14.189  26.271   1.989  1.00  1.01           H  
ATOM   6691 1HA  GLY A 455      13.756  24.660   4.279  1.00  1.01           H  
ATOM   6692 2HA  GLY A 455      14.670  26.159   4.234  1.00  1.01           H  
ATOM   6693  N   GLU A 456      12.398  27.698   4.485  1.00  1.00           N  
ATOM   6694  CA  GLU A 456      11.417  28.485   5.222  1.00  1.00           C  
ATOM   6695  C   GLU A 456       9.998  27.951   5.082  1.00  1.00           C  
ATOM   6696  O   GLU A 456       9.260  27.877   6.071  1.00  1.00           O  
ATOM   6697  CB  GLU A 456      11.417  29.949   4.741  1.00  1.00           C  
ATOM   6698  CG  GLU A 456      12.662  30.788   5.104  1.00  1.00           C  
ATOM   6699  CD  GLU A 456      12.581  32.222   4.571  1.00  1.00           C  
ATOM   6700  OE1 GLU A 456      11.638  32.522   3.872  1.00  1.00           O  
ATOM   6701  OE2 GLU A 456      13.453  33.006   4.872  1.00  1.00           O  
ATOM   6702  H   GLU A 456      12.953  28.125   3.739  1.00  1.00           H  
ATOM   6703  HA  GLU A 456      11.685  28.459   6.277  1.00  1.00           H  
ATOM   6704 1HB  GLU A 456      11.331  29.960   3.650  1.00  1.00           H  
ATOM   6705 2HB  GLU A 456      10.543  30.460   5.138  1.00  1.00           H  
ATOM   6706 1HG  GLU A 456      12.774  30.816   6.187  1.00  1.00           H  
ATOM   6707 2HG  GLU A 456      13.543  30.300   4.685  1.00  1.00           H  
ATOM   6708  N   ALA A 457       9.609  27.551   3.871  1.00  1.00           N  
ATOM   6709  CA  ALA A 457       8.261  27.048   3.684  1.00  1.00           C  
ATOM   6710  C   ALA A 457       8.072  25.753   4.432  1.00  1.00           C  
ATOM   6711  O   ALA A 457       7.093  25.588   5.160  1.00  1.00           O  
ATOM   6712  CB  ALA A 457       7.962  26.837   2.221  1.00  1.00           C  
ATOM   6713  H   ALA A 457      10.240  27.622   3.073  1.00  1.00           H  
ATOM   6714  HA  ALA A 457       7.564  27.785   4.083  1.00  1.00           H  
ATOM   6715 1HB  ALA A 457       6.948  26.487   2.115  1.00  1.00           H  
ATOM   6716 2HB  ALA A 457       8.081  27.782   1.690  1.00  1.00           H  
ATOM   6717 3HB  ALA A 457       8.653  26.100   1.817  1.00  1.00           H  
ATOM   6718  N   ALA A 458       9.050  24.849   4.347  1.00  1.00           N  
ATOM   6719  CA  ALA A 458       8.882  23.582   5.030  1.00  1.00           C  
ATOM   6720  C   ALA A 458       8.706  23.808   6.517  1.00  1.00           C  
ATOM   6721  O   ALA A 458       7.820  23.208   7.142  1.00  1.00           O  
ATOM   6722  CB  ALA A 458      10.092  22.692   4.795  1.00  1.00           C  
ATOM   6723  H   ALA A 458       9.887  25.003   3.780  1.00  1.00           H  
ATOM   6724  HA  ALA A 458       7.995  23.094   4.639  1.00  1.00           H  
ATOM   6725 1HB  ALA A 458       9.949  21.743   5.303  1.00  1.00           H  
ATOM   6726 2HB  ALA A 458      10.227  22.514   3.744  1.00  1.00           H  
ATOM   6727 3HB  ALA A 458      10.981  23.185   5.187  1.00  1.00           H  
ATOM   6728  N   ALA A 459       9.519  24.718   7.077  1.00  1.01           N  
ATOM   6729  CA  ALA A 459       9.491  25.043   8.496  1.00  1.01           C  
ATOM   6730  C   ALA A 459       8.183  25.681   8.949  1.00  1.01           C  
ATOM   6731  O   ALA A 459       7.667  25.355  10.020  1.00  1.01           O  
ATOM   6732  CB  ALA A 459      10.637  25.985   8.817  1.00  1.01           C  
ATOM   6733  H   ALA A 459      10.219  25.186   6.496  1.00  1.01           H  
ATOM   6734  HA  ALA A 459       9.622  24.116   9.050  1.00  1.01           H  
ATOM   6735 1HB  ALA A 459      10.645  26.199   9.884  1.00  1.01           H  
ATOM   6736 2HB  ALA A 459      11.581  25.522   8.528  1.00  1.01           H  
ATOM   6737 3HB  ALA A 459      10.506  26.913   8.260  1.00  1.01           H  
ATOM   6738  N   GLY A 460       7.632  26.582   8.135  1.00  1.00           N  
ATOM   6739  CA  GLY A 460       6.409  27.281   8.510  1.00  1.00           C  
ATOM   6740  C   GLY A 460       5.162  26.423   8.359  1.00  1.00           C  
ATOM   6741  O   GLY A 460       4.148  26.660   9.019  1.00  1.00           O  
ATOM   6742  H   GLY A 460       8.094  26.824   7.256  1.00  1.00           H  
ATOM   6743 1HA  GLY A 460       6.492  27.627   9.538  1.00  1.00           H  
ATOM   6744 2HA  GLY A 460       6.308  28.168   7.884  1.00  1.00           H  
ATOM   6745  N   LEU A 461       5.244  25.430   7.489  1.00  0.99           N  
ATOM   6746  CA  LEU A 461       4.119  24.571   7.178  1.00  0.99           C  
ATOM   6747  C   LEU A 461       4.139  23.202   7.856  1.00  0.99           C  
ATOM   6748  O   LEU A 461       3.080  22.631   8.119  1.00  0.99           O  
ATOM   6749  CB  LEU A 461       4.020  24.444   5.674  1.00  0.99           C  
ATOM   6750  CG  LEU A 461       3.788  25.764   4.988  1.00  0.99           C  
ATOM   6751  CD1 LEU A 461       3.739  25.551   3.535  1.00  0.99           C  
ATOM   6752  CD2 LEU A 461       2.521  26.375   5.509  1.00  0.99           C  
ATOM   6753  H   LEU A 461       6.108  25.312   6.960  1.00  0.99           H  
ATOM   6754  HA  LEU A 461       3.213  25.084   7.489  1.00  0.99           H  
ATOM   6755 1HB  LEU A 461       4.960  24.085   5.320  1.00  0.99           H  
ATOM   6756 2HB  LEU A 461       3.232  23.743   5.406  1.00  0.99           H  
ATOM   6757  HG  LEU A 461       4.626  26.434   5.197  1.00  0.99           H  
ATOM   6758 1HD1 LEU A 461       3.579  26.496   3.029  1.00  0.99           H  
ATOM   6759 2HD1 LEU A 461       4.679  25.114   3.204  1.00  0.99           H  
ATOM   6760 3HD1 LEU A 461       2.920  24.884   3.309  1.00  0.99           H  
ATOM   6761 1HD2 LEU A 461       2.368  27.327   5.029  1.00  0.99           H  
ATOM   6762 2HD2 LEU A 461       1.682  25.711   5.297  1.00  0.99           H  
ATOM   6763 3HD2 LEU A 461       2.600  26.526   6.585  1.00  0.99           H  
ATOM   6764  N   GLY A 462       5.323  22.661   8.139  1.00  0.96           N  
ATOM   6765  CA  GLY A 462       5.412  21.313   8.684  1.00  0.96           C  
ATOM   6766  C   GLY A 462       5.319  20.270   7.576  1.00  0.96           C  
ATOM   6767  O   GLY A 462       4.795  19.178   7.781  1.00  0.96           O  
ATOM   6768  H   GLY A 462       6.184  23.153   7.929  1.00  0.96           H  
ATOM   6769 1HA  GLY A 462       6.360  21.202   9.209  1.00  0.96           H  
ATOM   6770 2HA  GLY A 462       4.617  21.154   9.409  1.00  0.96           H  
ATOM   6771  N   VAL A 463       5.805  20.623   6.391  1.00  0.93           N  
ATOM   6772  CA  VAL A 463       5.731  19.706   5.253  1.00  0.93           C  
ATOM   6773  C   VAL A 463       7.138  19.388   4.791  1.00  0.93           C  
ATOM   6774  O   VAL A 463       7.965  20.285   4.656  1.00  0.93           O  
ATOM   6775  CB  VAL A 463       4.943  20.383   4.101  1.00  0.93           C  
ATOM   6776  CG1 VAL A 463       5.651  21.649   3.682  1.00  0.93           C  
ATOM   6777  CG2 VAL A 463       4.803  19.464   2.906  1.00  0.93           C  
ATOM   6778  H   VAL A 463       6.269  21.528   6.321  1.00  0.93           H  
ATOM   6779  HA  VAL A 463       5.231  18.785   5.557  1.00  0.93           H  
ATOM   6780  HB  VAL A 463       3.956  20.657   4.476  1.00  0.93           H  
ATOM   6781 1HG1 VAL A 463       5.087  22.146   2.902  1.00  0.93           H  
ATOM   6782 2HG1 VAL A 463       5.746  22.290   4.530  1.00  0.93           H  
ATOM   6783 3HG1 VAL A 463       6.635  21.397   3.310  1.00  0.93           H  
ATOM   6784 1HG2 VAL A 463       4.241  19.980   2.130  1.00  0.93           H  
ATOM   6785 2HG2 VAL A 463       5.790  19.202   2.520  1.00  0.93           H  
ATOM   6786 3HG2 VAL A 463       4.273  18.559   3.201  1.00  0.93           H  
ATOM   6787  N   GLY A 464       7.430  18.121   4.535  1.00  0.90           N  
ATOM   6788  CA  GLY A 464       8.771  17.822   4.068  1.00  0.90           C  
ATOM   6789  C   GLY A 464       8.905  18.221   2.615  1.00  0.90           C  
ATOM   6790  O   GLY A 464       8.055  17.840   1.791  1.00  0.90           O  
ATOM   6791  H   GLY A 464       6.741  17.395   4.663  1.00  0.90           H  
ATOM   6792 1HA  GLY A 464       9.502  18.358   4.671  1.00  0.90           H  
ATOM   6793 2HA  GLY A 464       8.971  16.758   4.180  1.00  0.90           H  
ATOM   6794  N   ILE A 465       9.999  18.925   2.302  1.00  0.86           N  
ATOM   6795  CA  ILE A 465      10.268  19.320   0.933  1.00  0.86           C  
ATOM   6796  C   ILE A 465      11.679  18.878   0.529  1.00  0.86           C  
ATOM   6797  O   ILE A 465      12.655  19.242   1.189  1.00  0.86           O  
ATOM   6798  CB  ILE A 465      10.175  20.852   0.751  1.00  0.86           C  
ATOM   6799  CG1 ILE A 465       8.835  21.381   1.195  1.00  0.86           C  
ATOM   6800  CG2 ILE A 465      10.354  21.207  -0.710  1.00  0.86           C  
ATOM   6801  CD1 ILE A 465       8.779  22.895   1.174  1.00  0.86           C  
ATOM   6802  H   ILE A 465      10.636  19.201   3.034  1.00  0.86           H  
ATOM   6803  HA  ILE A 465       9.540  18.851   0.297  1.00  0.86           H  
ATOM   6804  HB  ILE A 465      10.945  21.341   1.345  1.00  0.86           H  
ATOM   6805 1HG1 ILE A 465       8.041  20.976   0.573  1.00  0.86           H  
ATOM   6806 2HG1 ILE A 465       8.671  21.057   2.218  1.00  0.86           H  
ATOM   6807 1HG2 ILE A 465      10.282  22.274  -0.814  1.00  0.86           H  
ATOM   6808 2HG2 ILE A 465      11.318  20.873  -1.054  1.00  0.86           H  
ATOM   6809 3HG2 ILE A 465       9.574  20.727  -1.308  1.00  0.86           H  
ATOM   6810 1HD1 ILE A 465       7.827  23.215   1.548  1.00  0.86           H  
ATOM   6811 2HD1 ILE A 465       9.557  23.305   1.801  1.00  0.86           H  
ATOM   6812 3HD1 ILE A 465       8.922  23.253   0.161  1.00  0.86           H  
ATOM   6813  N   ALA A 466      11.793  18.089  -0.532  1.00  0.84           N  
ATOM   6814  CA  ALA A 466      13.090  17.661  -1.040  1.00  0.84           C  
ATOM   6815  C   ALA A 466      13.628  18.796  -1.868  1.00  0.84           C  
ATOM   6816  O   ALA A 466      12.842  19.589  -2.391  1.00  0.84           O  
ATOM   6817  CB  ALA A 466      13.003  16.407  -1.879  1.00  0.84           C  
ATOM   6818  H   ALA A 466      10.949  17.820  -1.017  1.00  0.84           H  
ATOM   6819  HA  ALA A 466      13.755  17.485  -0.193  1.00  0.84           H  
ATOM   6820 1HB  ALA A 466      13.995  16.133  -2.241  1.00  0.84           H  
ATOM   6821 2HB  ALA A 466      12.594  15.585  -1.293  1.00  0.84           H  
ATOM   6822 3HB  ALA A 466      12.377  16.612  -2.701  1.00  0.84           H  
ATOM   6823  N   PHE A 467      14.927  18.873  -2.064  1.00  0.82           N  
ATOM   6824  CA  PHE A 467      15.379  19.971  -2.892  1.00  0.82           C  
ATOM   6825  C   PHE A 467      16.547  19.552  -3.748  1.00  0.82           C  
ATOM   6826  O   PHE A 467      17.536  19.007  -3.247  1.00  0.82           O  
ATOM   6827  CB  PHE A 467      15.815  21.138  -2.024  1.00  0.82           C  
ATOM   6828  CG  PHE A 467      16.014  22.348  -2.799  1.00  0.82           C  
ATOM   6829  CD1 PHE A 467      14.942  23.143  -2.985  1.00  0.82           C  
ATOM   6830  CD2 PHE A 467      17.215  22.681  -3.374  1.00  0.82           C  
ATOM   6831  CE1 PHE A 467      15.011  24.268  -3.706  1.00  0.82           C  
ATOM   6832  CE2 PHE A 467      17.310  23.824  -4.118  1.00  0.82           C  
ATOM   6833  CZ  PHE A 467      16.192  24.628  -4.281  1.00  0.82           C  
ATOM   6834  H   PHE A 467      15.576  18.222  -1.641  1.00  0.82           H  
ATOM   6835  HA  PHE A 467      14.570  20.286  -3.555  1.00  0.82           H  
ATOM   6836 1HB  PHE A 467      15.058  21.337  -1.262  1.00  0.82           H  
ATOM   6837 2HB  PHE A 467      16.748  20.894  -1.516  1.00  0.82           H  
ATOM   6838  HD1 PHE A 467      14.012  22.853  -2.519  1.00  0.82           H  
ATOM   6839  HD2 PHE A 467      18.078  22.030  -3.243  1.00  0.82           H  
ATOM   6840  HE1 PHE A 467      14.126  24.878  -3.802  1.00  0.82           H  
ATOM   6841  HE2 PHE A 467      18.264  24.098  -4.575  1.00  0.82           H  
ATOM   6842  HZ  PHE A 467      16.256  25.545  -4.857  1.00  0.82           H  
ATOM   6843  N   HIS A 468      16.443  19.832  -5.040  1.00  0.84           N  
ATOM   6844  CA  HIS A 468      17.498  19.437  -5.946  1.00  0.84           C  
ATOM   6845  C   HIS A 468      17.854  20.564  -6.924  1.00  0.84           C  
ATOM   6846  O   HIS A 468      16.980  21.082  -7.623  1.00  0.84           O  
ATOM   6847  CB  HIS A 468      17.016  18.259  -6.801  1.00  0.84           C  
ATOM   6848  CG  HIS A 468      16.405  17.060  -6.066  1.00  0.84           C  
ATOM   6849  ND1 HIS A 468      17.139  16.101  -5.406  1.00  0.84           N  
ATOM   6850  CD2 HIS A 468      15.110  16.676  -5.979  1.00  0.84           C  
ATOM   6851  CE1 HIS A 468      16.300  15.165  -4.931  1.00  0.84           C  
ATOM   6852  NE2 HIS A 468      15.060  15.494  -5.288  1.00  0.84           N  
ATOM   6853  H   HIS A 468      15.598  20.292  -5.387  1.00  0.84           H  
ATOM   6854  HA  HIS A 468      18.394  19.156  -5.395  1.00  0.84           H  
ATOM   6855 1HB  HIS A 468      16.292  18.619  -7.517  1.00  0.84           H  
ATOM   6856 2HB  HIS A 468      17.848  17.895  -7.367  1.00  0.84           H  
ATOM   6857  HD2 HIS A 468      14.274  17.190  -6.407  1.00  0.84           H  
ATOM   6858  HE1 HIS A 468      16.584  14.272  -4.372  1.00  0.84           H  
ATOM   6859  HE2 HIS A 468      14.177  14.961  -5.117  1.00  0.84           H  
ATOM   6860  N   ARG A 469      19.143  20.881  -7.030  1.00  0.89           N  
ATOM   6861  CA  ARG A 469      19.597  21.856  -8.019  1.00  0.89           C  
ATOM   6862  C   ARG A 469      19.917  21.120  -9.282  1.00  0.89           C  
ATOM   6863  O   ARG A 469      20.717  20.186  -9.263  1.00  0.89           O  
ATOM   6864  CB  ARG A 469      20.815  22.660  -7.550  1.00  0.89           C  
ATOM   6865  CG  ARG A 469      21.375  23.722  -8.572  1.00  0.89           C  
ATOM   6866  CD  ARG A 469      22.478  24.602  -7.947  1.00  0.89           C  
ATOM   6867  NE  ARG A 469      23.075  25.578  -8.918  1.00  0.89           N  
ATOM   6868  CZ  ARG A 469      24.217  25.410  -9.643  1.00  0.89           C  
ATOM   6869  NH1 ARG A 469      24.978  24.350  -9.541  1.00  0.89           N  
ATOM   6870  NH2 ARG A 469      24.551  26.366 -10.463  1.00  0.89           N  
ATOM   6871  H   ARG A 469      19.813  20.440  -6.425  1.00  0.89           H  
ATOM   6872  HA  ARG A 469      18.799  22.545  -8.246  1.00  0.89           H  
ATOM   6873 1HB  ARG A 469      20.564  23.193  -6.636  1.00  0.89           H  
ATOM   6874 2HB  ARG A 469      21.632  21.981  -7.326  1.00  0.89           H  
ATOM   6875 1HG  ARG A 469      21.803  23.206  -9.435  1.00  0.89           H  
ATOM   6876 2HG  ARG A 469      20.554  24.366  -8.918  1.00  0.89           H  
ATOM   6877 1HD  ARG A 469      22.042  25.176  -7.125  1.00  0.89           H  
ATOM   6878 2HD  ARG A 469      23.279  23.971  -7.559  1.00  0.89           H  
ATOM   6879  HE  ARG A 469      22.578  26.462  -9.107  1.00  0.89           H  
ATOM   6880 1HH1 ARG A 469      24.775  23.615  -8.870  1.00  0.89           H  
ATOM   6881 2HH1 ARG A 469      25.821  24.241 -10.131  1.00  0.89           H  
ATOM   6882 1HH2 ARG A 469      23.943  27.193 -10.491  1.00  0.89           H  
ATOM   6883 2HH2 ARG A 469      25.389  26.300 -11.022  1.00  0.89           H  
ATOM   6884  N   VAL A 470      19.253  21.526 -10.348  1.00  1.01           N  
ATOM   6885  CA  VAL A 470      19.387  20.937 -11.653  1.00  1.01           C  
ATOM   6886  C   VAL A 470      20.172  21.903 -12.523  1.00  1.01           C  
ATOM   6887  O   VAL A 470      19.692  22.983 -12.868  1.00  1.01           O  
ATOM   6888  CB  VAL A 470      17.999  20.712 -12.275  1.00  1.01           C  
ATOM   6889  CG1 VAL A 470      18.187  20.108 -13.603  1.00  1.01           C  
ATOM   6890  CG2 VAL A 470      17.108  19.851 -11.353  1.00  1.01           C  
ATOM   6891  H   VAL A 470      18.615  22.306 -10.248  1.00  1.01           H  
ATOM   6892  HA  VAL A 470      19.919  19.993 -11.575  1.00  1.01           H  
ATOM   6893  HB  VAL A 470      17.508  21.677 -12.420  1.00  1.01           H  
ATOM   6894 1HG1 VAL A 470      17.240  19.960 -14.065  1.00  1.01           H  
ATOM   6895 2HG1 VAL A 470      18.789  20.780 -14.198  1.00  1.01           H  
ATOM   6896 3HG1 VAL A 470      18.695  19.158 -13.501  1.00  1.01           H  
ATOM   6897 1HG2 VAL A 470      16.131  19.718 -11.817  1.00  1.01           H  
ATOM   6898 2HG2 VAL A 470      17.560  18.889 -11.193  1.00  1.01           H  
ATOM   6899 3HG2 VAL A 470      16.989  20.359 -10.394  1.00  1.01           H  
ATOM   6900  N   ALA A 471      21.377  21.528 -12.889  1.00  1.21           N  
ATOM   6901  CA  ALA A 471      22.216  22.490 -13.604  1.00  1.21           C  
ATOM   6902  C   ALA A 471      23.162  21.768 -14.521  1.00  1.21           C  
ATOM   6903  O   ALA A 471      23.453  20.621 -14.276  1.00  1.21           O  
ATOM   6904  CB  ALA A 471      22.986  23.330 -12.577  1.00  1.21           C  
ATOM   6905  H   ALA A 471      21.706  20.604 -12.592  1.00  1.21           H  
ATOM   6906  HA  ALA A 471      21.572  23.121 -14.207  1.00  1.21           H  
ATOM   6907 1HB  ALA A 471      23.629  24.070 -13.045  1.00  1.21           H  
ATOM   6908 2HB  ALA A 471      22.278  23.839 -11.944  1.00  1.21           H  
ATOM   6909 3HB  ALA A 471      23.598  22.685 -11.977  1.00  1.21           H  
ATOM   6910  N   PRO A 472      23.679  22.385 -15.590  1.00  1.49           N  
ATOM   6911  CA  PRO A 472      24.664  21.800 -16.490  1.00  1.49           C  
ATOM   6912  C   PRO A 472      25.954  21.474 -15.740  1.00  1.49           C  
ATOM   6913  O   PRO A 472      26.760  20.656 -16.188  1.00  1.49           O  
ATOM   6914  CB  PRO A 472      24.835  22.892 -17.550  1.00  1.49           C  
ATOM   6915  CG  PRO A 472      24.371  24.174 -16.877  1.00  1.49           C  
ATOM   6916  CD  PRO A 472      23.257  23.748 -15.961  1.00  1.49           C  
ATOM   6917  HA  PRO A 472      24.243  20.885 -16.939  1.00  1.49           H  
ATOM   6918 1HB  PRO A 472      25.885  22.925 -17.872  1.00  1.49           H  
ATOM   6919 2HB  PRO A 472      24.235  22.634 -18.438  1.00  1.49           H  
ATOM   6920 1HG  PRO A 472      25.203  24.642 -16.329  1.00  1.49           H  
ATOM   6921 2HG  PRO A 472      24.031  24.906 -17.624  1.00  1.49           H  
ATOM   6922 1HD  PRO A 472      23.234  24.422 -15.127  1.00  1.49           H  
ATOM   6923 2HD  PRO A 472      22.295  23.716 -16.492  1.00  1.49           H  
ATOM   6924  N   ASP A 473      26.139  22.130 -14.597  1.00  1.80           N  
ATOM   6925  CA  ASP A 473      27.265  21.906 -13.717  1.00  1.80           C  
ATOM   6926  C   ASP A 473      26.766  22.141 -12.282  1.00  1.80           C  
ATOM   6927  O   ASP A 473      26.816  23.256 -11.757  1.00  1.80           O  
ATOM   6928  CB  ASP A 473      28.443  22.831 -14.062  1.00  1.80           C  
ATOM   6929  CG  ASP A 473      29.740  22.526 -13.255  1.00  1.80           C  
ATOM   6930  OD1 ASP A 473      29.728  21.615 -12.455  1.00  1.80           O  
ATOM   6931  OD2 ASP A 473      30.719  23.217 -13.460  1.00  1.80           O  
ATOM   6932  H   ASP A 473      25.451  22.804 -14.308  1.00  1.80           H  
ATOM   6933  HA  ASP A 473      27.599  20.873 -13.818  1.00  1.80           H  
ATOM   6934 1HB  ASP A 473      28.668  22.736 -15.131  1.00  1.80           H  
ATOM   6935 2HB  ASP A 473      28.148  23.873 -13.895  1.00  1.80           H  
ATOM   6936  N   ALA A 474      26.200  21.087 -11.688  1.00  2.04           N  
ATOM   6937  CA  ALA A 474      25.640  21.123 -10.336  1.00  2.04           C  
ATOM   6938  C   ALA A 474      26.634  21.511  -9.200  1.00  2.04           C  
ATOM   6939  O   ALA A 474      26.242  22.325  -8.361  1.00  2.04           O  
ATOM   6940  CB  ALA A 474      25.007  19.796 -10.002  1.00  2.04           C  
ATOM   6941  H   ALA A 474      26.177  20.210 -12.192  1.00  2.04           H  
ATOM   6942  HA  ALA A 474      24.847  21.861 -10.337  1.00  2.04           H  
ATOM   6943 1HB  ALA A 474      24.546  19.865  -9.033  1.00  2.04           H  
ATOM   6944 2HB  ALA A 474      24.248  19.543 -10.743  1.00  2.04           H  
ATOM   6945 3HB  ALA A 474      25.763  19.026  -9.983  1.00  2.04           H  
ATOM   6946  N   GLY A 475      27.915  21.033  -9.166  1.00  2.09           N  
ATOM   6947  CA  GLY A 475      28.552  20.000 -10.009  1.00  2.09           C  
ATOM   6948  C   GLY A 475      28.706  18.676  -9.266  1.00  2.09           C  
ATOM   6949  O   GLY A 475      28.393  18.571  -8.081  1.00  2.09           O  
ATOM   6950  H   GLY A 475      28.504  21.426  -8.448  1.00  2.09           H  
ATOM   6951 1HA  GLY A 475      28.035  19.804 -10.924  1.00  2.09           H  
ATOM   6952 2HA  GLY A 475      29.538  20.360 -10.306  1.00  2.09           H  
ATOM   6953  N   GLU A 476      29.212  17.668  -9.985  1.00  1.91           N  
ATOM   6954  CA  GLU A 476      29.503  16.300  -9.514  1.00  1.91           C  
ATOM   6955  C   GLU A 476      28.281  15.493  -9.040  1.00  1.91           C  
ATOM   6956  O   GLU A 476      27.964  14.446  -9.622  1.00  1.91           O  
ATOM   6957  CB  GLU A 476      30.562  16.321  -8.400  1.00  1.91           C  
ATOM   6958  CG  GLU A 476      31.957  16.756  -8.866  1.00  1.91           C  
ATOM   6959  CD  GLU A 476      32.998  16.772  -7.755  1.00  1.91           C  
ATOM   6960  OE1 GLU A 476      32.649  16.535  -6.623  1.00  1.91           O  
ATOM   6961  OE2 GLU A 476      34.144  17.022  -8.052  1.00  1.91           O  
ATOM   6962  H   GLU A 476      29.422  17.867 -10.951  1.00  1.91           H  
ATOM   6963  HA  GLU A 476      29.934  15.756 -10.355  1.00  1.91           H  
ATOM   6964 1HB  GLU A 476      30.255  16.979  -7.592  1.00  1.91           H  
ATOM   6965 2HB  GLU A 476      30.653  15.320  -7.980  1.00  1.91           H  
ATOM   6966 1HG  GLU A 476      32.289  16.071  -9.645  1.00  1.91           H  
ATOM   6967 2HG  GLU A 476      31.886  17.751  -9.304  1.00  1.91           H  
ATOM   6968  N   GLY A 477      27.619  15.984  -7.998  1.00  1.61           N  
ATOM   6969  CA  GLY A 477      26.436  15.355  -7.429  1.00  1.61           C  
ATOM   6970  C   GLY A 477      25.211  16.152  -7.812  1.00  1.61           C  
ATOM   6971  O   GLY A 477      25.311  17.056  -8.634  1.00  1.61           O  
ATOM   6972  H   GLY A 477      27.953  16.862  -7.610  1.00  1.61           H  
ATOM   6973 1HA  GLY A 477      26.345  14.335  -7.792  1.00  1.61           H  
ATOM   6974 2HA  GLY A 477      26.528  15.301  -6.346  1.00  1.61           H  
ATOM   6975  N   ARG A 478      24.078  15.872  -7.152  1.00  1.30           N  
ATOM   6976  CA  ARG A 478      22.796  16.494  -7.484  1.00  1.30           C  
ATOM   6977  C   ARG A 478      22.512  16.238  -8.975  1.00  1.30           C  
ATOM   6978  O   ARG A 478      23.370  15.690  -9.655  1.00  1.30           O  
ATOM   6979  CB  ARG A 478      22.790  17.977  -7.138  1.00  1.30           C  
ATOM   6980  CG  ARG A 478      22.842  18.272  -5.655  1.00  1.30           C  
ATOM   6981  CD  ARG A 478      22.699  19.717  -5.402  1.00  1.30           C  
ATOM   6982  NE  ARG A 478      22.845  20.068  -3.990  1.00  1.30           N  
ATOM   6983  CZ  ARG A 478      21.870  19.962  -3.055  1.00  1.30           C  
ATOM   6984  NH1 ARG A 478      20.696  19.461  -3.368  1.00  1.30           N  
ATOM   6985  NH2 ARG A 478      22.102  20.358  -1.817  1.00  1.30           N  
ATOM   6986  H   ARG A 478      24.107  15.151  -6.442  1.00  1.30           H  
ATOM   6987  HA  ARG A 478      22.036  16.013  -6.874  1.00  1.30           H  
ATOM   6988 1HB  ARG A 478      23.649  18.449  -7.560  1.00  1.30           H  
ATOM   6989 2HB  ARG A 478      21.929  18.479  -7.554  1.00  1.30           H  
ATOM   6990 1HG  ARG A 478      22.027  17.747  -5.153  1.00  1.30           H  
ATOM   6991 2HG  ARG A 478      23.798  17.938  -5.254  1.00  1.30           H  
ATOM   6992 1HD  ARG A 478      23.458  20.259  -5.971  1.00  1.30           H  
ATOM   6993 2HD  ARG A 478      21.715  20.035  -5.729  1.00  1.30           H  
ATOM   6994  HE  ARG A 478      23.733  20.457  -3.695  1.00  1.30           H  
ATOM   6995 1HH1 ARG A 478      20.525  19.124  -4.297  1.00  1.30           H  
ATOM   6996 2HH1 ARG A 478      19.970  19.374  -2.659  1.00  1.30           H  
ATOM   6997 1HH2 ARG A 478      23.004  20.741  -1.570  1.00  1.30           H  
ATOM   6998 2HH2 ARG A 478      21.377  20.276  -1.120  1.00  1.30           H  
ATOM   6999  N   PRO A 479      21.293  16.416  -9.489  1.00  1.06           N  
ATOM   7000  CA  PRO A 479      21.008  16.263 -10.898  1.00  1.06           C  
ATOM   7001  C   PRO A 479      21.798  17.238 -11.772  1.00  1.06           C  
ATOM   7002  O   PRO A 479      21.767  18.463 -11.527  1.00  1.06           O  
ATOM   7003  CB  PRO A 479      19.511  16.519 -10.959  1.00  1.06           C  
ATOM   7004  CG  PRO A 479      18.995  16.215  -9.572  1.00  1.06           C  
ATOM   7005  CD  PRO A 479      20.100  16.665  -8.651  1.00  1.06           C  
ATOM   7006  HA  PRO A 479      21.244  15.209 -11.191  1.00  1.06           H  
ATOM   7007 1HB  PRO A 479      19.344  17.558 -11.270  1.00  1.06           H  
ATOM   7008 2HB  PRO A 479      19.068  15.885 -11.705  1.00  1.06           H  
ATOM   7009 1HG  PRO A 479      18.047  16.745  -9.403  1.00  1.06           H  
ATOM   7010 2HG  PRO A 479      18.775  15.149  -9.475  1.00  1.06           H  
ATOM   7011 1HD  PRO A 479      19.992  17.740  -8.430  1.00  1.06           H  
ATOM   7012 2HD  PRO A 479      20.083  16.049  -7.750  1.00  1.06           H  
ATOM   7013  N   VAL A 480      22.391  16.760 -12.834  1.00  0.91           N  
ATOM   7014  CA  VAL A 480      23.134  17.598 -13.739  1.00  0.91           C  
ATOM   7015  C   VAL A 480      22.453  17.602 -15.090  1.00  0.91           C  
ATOM   7016  O   VAL A 480      22.298  16.557 -15.732  1.00  0.91           O  
ATOM   7017  CB  VAL A 480      24.589  17.112 -13.890  1.00  0.91           C  
ATOM   7018  CG1 VAL A 480      25.332  18.024 -14.840  1.00  0.91           C  
ATOM   7019  CG2 VAL A 480      25.289  17.083 -12.535  1.00  0.91           C  
ATOM   7020  H   VAL A 480      22.403  15.757 -12.972  1.00  0.91           H  
ATOM   7021  HA  VAL A 480      23.151  18.596 -13.324  1.00  0.91           H  
ATOM   7022  HB  VAL A 480      24.585  16.113 -14.317  1.00  0.91           H  
ATOM   7023 1HG1 VAL A 480      26.350  17.671 -14.967  1.00  0.91           H  
ATOM   7024 2HG1 VAL A 480      24.835  18.040 -15.801  1.00  0.91           H  
ATOM   7025 3HG1 VAL A 480      25.349  19.028 -14.432  1.00  0.91           H  
ATOM   7026 1HG2 VAL A 480      26.304  16.726 -12.658  1.00  0.91           H  
ATOM   7027 2HG2 VAL A 480      25.303  18.064 -12.133  1.00  0.91           H  
ATOM   7028 3HG2 VAL A 480      24.756  16.417 -11.854  1.00  0.91           H  
ATOM   7029  N   ASP A 481      21.998  18.749 -15.540  1.00  0.83           N  
ATOM   7030  CA  ASP A 481      21.280  18.745 -16.793  1.00  0.83           C  
ATOM   7031  C   ASP A 481      22.208  18.918 -17.945  1.00  0.83           C  
ATOM   7032  O   ASP A 481      22.287  19.982 -18.556  1.00  0.83           O  
ATOM   7033  CB  ASP A 481      20.213  19.802 -16.852  1.00  0.83           C  
ATOM   7034  CG  ASP A 481      19.305  19.650 -18.068  1.00  0.83           C  
ATOM   7035  OD1 ASP A 481      19.597  18.956 -19.070  1.00  0.83           O  
ATOM   7036  OD2 ASP A 481      18.288  20.272 -18.016  1.00  0.83           O  
ATOM   7037  H   ASP A 481      22.191  19.586 -15.014  1.00  0.83           H  
ATOM   7038  HA  ASP A 481      20.795  17.780 -16.913  1.00  0.83           H  
ATOM   7039 1HB  ASP A 481      19.608  19.738 -15.979  1.00  0.83           H  
ATOM   7040 2HB  ASP A 481      20.678  20.792 -16.861  1.00  0.83           H  
ATOM   7041  N   VAL A 482      22.789  17.805 -18.323  1.00  0.80           N  
ATOM   7042  CA  VAL A 482      23.773  17.709 -19.378  1.00  0.80           C  
ATOM   7043  C   VAL A 482      23.223  18.063 -20.772  1.00  0.80           C  
ATOM   7044  O   VAL A 482      23.992  18.114 -21.735  1.00  0.80           O  
ATOM   7045  CB  VAL A 482      24.398  16.298 -19.353  1.00  0.80           C  
ATOM   7046  CG1 VAL A 482      25.106  16.065 -18.017  1.00  0.80           C  
ATOM   7047  CG2 VAL A 482      23.320  15.257 -19.522  1.00  0.80           C  
ATOM   7048  H   VAL A 482      22.585  16.992 -17.740  1.00  0.80           H  
ATOM   7049  HA  VAL A 482      24.571  18.417 -19.149  1.00  0.80           H  
ATOM   7050  HB  VAL A 482      25.132  16.211 -20.151  1.00  0.80           H  
ATOM   7051 1HG1 VAL A 482      25.547  15.069 -18.007  1.00  0.80           H  
ATOM   7052 2HG1 VAL A 482      25.888  16.809 -17.882  1.00  0.80           H  
ATOM   7053 3HG1 VAL A 482      24.386  16.142 -17.207  1.00  0.80           H  
ATOM   7054 1HG2 VAL A 482      23.765  14.259 -19.501  1.00  0.80           H  
ATOM   7055 2HG2 VAL A 482      22.592  15.345 -18.709  1.00  0.80           H  
ATOM   7056 3HG2 VAL A 482      22.826  15.411 -20.464  1.00  0.80           H  
ATOM   7057  N   HIS A 483      21.898  18.265 -20.900  1.00  0.79           N  
ATOM   7058  CA  HIS A 483      21.333  18.635 -22.188  1.00  0.79           C  
ATOM   7059  C   HIS A 483      20.580  19.980 -22.146  1.00  0.79           C  
ATOM   7060  O   HIS A 483      20.183  20.504 -23.190  1.00  0.79           O  
ATOM   7061  CB  HIS A 483      20.361  17.548 -22.669  1.00  0.79           C  
ATOM   7062  CG  HIS A 483      20.966  16.176 -22.808  1.00  0.79           C  
ATOM   7063  ND1 HIS A 483      21.964  15.884 -23.717  1.00  0.79           N  
ATOM   7064  CD2 HIS A 483      20.685  15.013 -22.169  1.00  0.79           C  
ATOM   7065  CE1 HIS A 483      22.277  14.601 -23.621  1.00  0.79           C  
ATOM   7066  NE2 HIS A 483      21.517  14.052 -22.692  1.00  0.79           N  
ATOM   7067  H   HIS A 483      21.273  18.234 -20.083  1.00  0.79           H  
ATOM   7068  HA  HIS A 483      22.130  18.731 -22.923  1.00  0.79           H  
ATOM   7069 1HB  HIS A 483      19.535  17.477 -21.961  1.00  0.79           H  
ATOM   7070 2HB  HIS A 483      19.941  17.838 -23.631  1.00  0.79           H  
ATOM   7071  HD1 HIS A 483      22.603  16.564 -24.083  1.00  0.79           H  
ATOM   7072  HD2 HIS A 483      19.971  14.751 -21.383  1.00  0.79           H  
ATOM   7073  HE1 HIS A 483      23.052  14.171 -24.254  1.00  0.79           H  
ATOM   7074  N   GLY A 484      20.317  20.502 -20.941  1.00  0.80           N  
ATOM   7075  CA  GLY A 484      19.482  21.699 -20.748  1.00  0.80           C  
ATOM   7076  C   GLY A 484      17.982  21.356 -20.901  1.00  0.80           C  
ATOM   7077  O   GLY A 484      17.125  22.244 -21.049  1.00  0.80           O  
ATOM   7078  H   GLY A 484      20.705  20.062 -20.103  1.00  0.80           H  
ATOM   7079 1HA  GLY A 484      19.662  22.104 -19.750  1.00  0.80           H  
ATOM   7080 2HA  GLY A 484      19.764  22.465 -21.466  1.00  0.80           H  
ATOM   7081  N   ARG A 485      17.694  20.049 -20.942  1.00  0.81           N  
ATOM   7082  CA  ARG A 485      16.359  19.529 -21.214  1.00  0.81           C  
ATOM   7083  C   ARG A 485      15.348  19.873 -20.134  1.00  0.81           C  
ATOM   7084  O   ARG A 485      14.165  20.021 -20.430  1.00  0.81           O  
ATOM   7085  CB  ARG A 485      16.354  18.026 -21.441  1.00  0.81           C  
ATOM   7086  CG  ARG A 485      15.004  17.541 -21.981  1.00  0.81           C  
ATOM   7087  CD  ARG A 485      14.928  16.056 -22.293  1.00  0.81           C  
ATOM   7088  NE  ARG A 485      13.567  15.690 -22.745  1.00  0.81           N  
ATOM   7089  CZ  ARG A 485      13.053  14.432 -22.853  1.00  0.81           C  
ATOM   7090  NH1 ARG A 485      13.777  13.374 -22.547  1.00  0.81           N  
ATOM   7091  NH2 ARG A 485      11.803  14.290 -23.271  1.00  0.81           N  
ATOM   7092  H   ARG A 485      18.454  19.416 -20.683  1.00  0.81           H  
ATOM   7093  HA  ARG A 485      16.016  19.984 -22.144  1.00  0.81           H  
ATOM   7094 1HB  ARG A 485      17.126  17.759 -22.154  1.00  0.81           H  
ATOM   7095 2HB  ARG A 485      16.567  17.512 -20.502  1.00  0.81           H  
ATOM   7096 1HG  ARG A 485      14.238  17.810 -21.284  1.00  0.81           H  
ATOM   7097 2HG  ARG A 485      14.810  18.076 -22.909  1.00  0.81           H  
ATOM   7098 1HD  ARG A 485      15.630  15.812 -23.090  1.00  0.81           H  
ATOM   7099 2HD  ARG A 485      15.165  15.474 -21.408  1.00  0.81           H  
ATOM   7100  HE  ARG A 485      12.952  16.451 -22.998  1.00  0.81           H  
ATOM   7101 1HH1 ARG A 485      14.723  13.487 -22.235  1.00  0.81           H  
ATOM   7102 2HH1 ARG A 485      13.383  12.443 -22.637  1.00  0.81           H  
ATOM   7103 1HH2 ARG A 485      11.268  15.109 -23.512  1.00  0.81           H  
ATOM   7104 2HH2 ARG A 485      11.360  13.358 -23.331  1.00  0.81           H  
ATOM   7105  N   TRP A 486      15.789  19.930 -18.879  1.00  0.83           N  
ATOM   7106  CA  TRP A 486      14.908  20.220 -17.755  1.00  0.83           C  
ATOM   7107  C   TRP A 486      14.308  21.577 -17.919  1.00  0.83           C  
ATOM   7108  O   TRP A 486      13.097  21.753 -17.801  1.00  0.83           O  
ATOM   7109  CB  TRP A 486      15.675  20.184 -16.427  1.00  0.83           C  
ATOM   7110  CG  TRP A 486      14.867  20.573 -15.215  1.00  0.83           C  
ATOM   7111  CD1 TRP A 486      14.066  19.774 -14.484  1.00  0.83           C  
ATOM   7112  CD2 TRP A 486      14.821  21.876 -14.571  1.00  0.83           C  
ATOM   7113  NE1 TRP A 486      13.506  20.483 -13.452  1.00  0.83           N  
ATOM   7114  CE2 TRP A 486      13.959  21.762 -13.488  1.00  0.83           C  
ATOM   7115  CE3 TRP A 486      15.435  23.103 -14.825  1.00  0.83           C  
ATOM   7116  CZ2 TRP A 486      13.683  22.831 -12.654  1.00  0.83           C  
ATOM   7117  CZ3 TRP A 486      15.163  24.171 -13.988  1.00  0.83           C  
ATOM   7118  CH2 TRP A 486      14.305  24.033 -12.925  1.00  0.83           C  
ATOM   7119  H   TRP A 486      16.784  19.825 -18.700  1.00  0.83           H  
ATOM   7120  HA  TRP A 486      14.103  19.496 -17.728  1.00  0.83           H  
ATOM   7121 1HB  TRP A 486      16.075  19.199 -16.268  1.00  0.83           H  
ATOM   7122 2HB  TRP A 486      16.524  20.866 -16.483  1.00  0.83           H  
ATOM   7123  HD1 TRP A 486      13.884  18.734 -14.689  1.00  0.83           H  
ATOM   7124  HE1 TRP A 486      12.863  20.115 -12.771  1.00  0.83           H  
ATOM   7125  HE3 TRP A 486      16.118  23.216 -15.665  1.00  0.83           H  
ATOM   7126  HZ2 TRP A 486      13.008  22.752 -11.809  1.00  0.83           H  
ATOM   7127  HZ3 TRP A 486      15.648  25.128 -14.198  1.00  0.83           H  
ATOM   7128  HH2 TRP A 486      14.108  24.892 -12.283  1.00  0.83           H  
ATOM   7129  N   ALA A 487      15.143  22.557 -18.216  1.00  0.85           N  
ATOM   7130  CA  ALA A 487      14.609  23.894 -18.327  1.00  0.85           C  
ATOM   7131  C   ALA A 487      13.567  23.946 -19.433  1.00  0.85           C  
ATOM   7132  O   ALA A 487      12.470  24.494 -19.243  1.00  0.85           O  
ATOM   7133  CB  ALA A 487      15.730  24.876 -18.596  1.00  0.85           C  
ATOM   7134  H   ALA A 487      16.132  22.366 -18.352  1.00  0.85           H  
ATOM   7135  HA  ALA A 487      14.123  24.150 -17.388  1.00  0.85           H  
ATOM   7136 1HB  ALA A 487      15.323  25.882 -18.661  1.00  0.85           H  
ATOM   7137 2HB  ALA A 487      16.456  24.829 -17.788  1.00  0.85           H  
ATOM   7138 3HB  ALA A 487      16.216  24.617 -19.540  1.00  0.85           H  
ATOM   7139  N   GLU A 488      13.856  23.299 -20.573  1.00  0.88           N  
ATOM   7140  CA  GLU A 488      12.881  23.362 -21.652  1.00  0.88           C  
ATOM   7141  C   GLU A 488      11.607  22.573 -21.347  1.00  0.88           C  
ATOM   7142  O   GLU A 488      10.500  23.054 -21.596  1.00  0.88           O  
ATOM   7143  CB  GLU A 488      13.479  22.856 -22.973  1.00  0.88           C  
ATOM   7144  CG  GLU A 488      14.561  23.759 -23.596  1.00  0.88           C  
ATOM   7145  CD  GLU A 488      15.082  23.236 -24.935  1.00  0.88           C  
ATOM   7146  OE1 GLU A 488      14.703  22.152 -25.324  1.00  0.88           O  
ATOM   7147  OE2 GLU A 488      15.841  23.935 -25.569  1.00  0.88           O  
ATOM   7148  H   GLU A 488      14.757  22.827 -20.696  1.00  0.88           H  
ATOM   7149  HA  GLU A 488      12.603  24.407 -21.788  1.00  0.88           H  
ATOM   7150 1HB  GLU A 488      13.926  21.873 -22.805  1.00  0.88           H  
ATOM   7151 2HB  GLU A 488      12.682  22.732 -23.703  1.00  0.88           H  
ATOM   7152 1HG  GLU A 488      14.152  24.758 -23.740  1.00  0.88           H  
ATOM   7153 2HG  GLU A 488      15.394  23.834 -22.893  1.00  0.88           H  
ATOM   7154  N   ALA A 489      11.758  21.378 -20.770  1.00  0.92           N  
ATOM   7155  CA  ALA A 489      10.626  20.511 -20.452  1.00  0.92           C  
ATOM   7156  C   ALA A 489       9.693  21.147 -19.445  1.00  0.92           C  
ATOM   7157  O   ALA A 489       8.473  20.996 -19.537  1.00  0.92           O  
ATOM   7158  CB  ALA A 489      11.111  19.181 -19.911  1.00  0.92           C  
ATOM   7159  H   ALA A 489      12.693  21.039 -20.569  1.00  0.92           H  
ATOM   7160  HA  ALA A 489      10.066  20.342 -21.371  1.00  0.92           H  
ATOM   7161 1HB  ALA A 489      10.262  18.542 -19.708  1.00  0.92           H  
ATOM   7162 2HB  ALA A 489      11.756  18.709 -20.650  1.00  0.92           H  
ATOM   7163 3HB  ALA A 489      11.669  19.349 -18.996  1.00  0.92           H  
ATOM   7164  N   TYR A 490      10.259  21.870 -18.487  1.00  0.97           N  
ATOM   7165  CA  TYR A 490       9.441  22.489 -17.476  1.00  0.97           C  
ATOM   7166  C   TYR A 490       9.091  23.945 -17.787  1.00  0.97           C  
ATOM   7167  O   TYR A 490       8.259  24.526 -17.100  1.00  0.97           O  
ATOM   7168  CB  TYR A 490      10.123  22.334 -16.122  1.00  0.97           C  
ATOM   7169  CG  TYR A 490      10.114  20.864 -15.580  1.00  0.97           C  
ATOM   7170  CD1 TYR A 490      11.041  19.919 -16.006  1.00  0.97           C  
ATOM   7171  CD2 TYR A 490       9.180  20.499 -14.622  1.00  0.97           C  
ATOM   7172  CE1 TYR A 490      11.007  18.631 -15.495  1.00  0.97           C  
ATOM   7173  CE2 TYR A 490       9.170  19.242 -14.092  1.00  0.97           C  
ATOM   7174  CZ  TYR A 490      10.065  18.307 -14.535  1.00  0.97           C  
ATOM   7175  OH  TYR A 490       9.996  17.049 -14.043  1.00  0.97           O  
ATOM   7176  H   TYR A 490      11.276  21.957 -18.438  1.00  0.97           H  
ATOM   7177  HA  TYR A 490       8.507  21.938 -17.432  1.00  0.97           H  
ATOM   7178 1HB  TYR A 490      11.162  22.666 -16.189  1.00  0.97           H  
ATOM   7179 2HB  TYR A 490       9.621  22.974 -15.411  1.00  0.97           H  
ATOM   7180  HD1 TYR A 490      11.775  20.168 -16.745  1.00  0.97           H  
ATOM   7181  HD2 TYR A 490       8.446  21.233 -14.290  1.00  0.97           H  
ATOM   7182  HE1 TYR A 490      11.714  17.887 -15.848  1.00  0.97           H  
ATOM   7183  HE2 TYR A 490       8.424  18.975 -13.341  1.00  0.97           H  
ATOM   7184  HH  TYR A 490       9.970  16.428 -14.802  1.00  0.97           H  
ATOM   7185  N   GLY A 491       9.654  24.525 -18.853  1.00  1.01           N  
ATOM   7186  CA  GLY A 491       9.290  25.888 -19.238  1.00  1.01           C  
ATOM   7187  C   GLY A 491       9.828  26.968 -18.302  1.00  1.01           C  
ATOM   7188  O   GLY A 491       9.172  27.991 -18.089  1.00  1.01           O  
ATOM   7189  H   GLY A 491      10.377  24.045 -19.385  1.00  1.01           H  
ATOM   7190 1HA  GLY A 491       9.663  26.070 -20.247  1.00  1.01           H  
ATOM   7191 2HA  GLY A 491       8.206  25.962 -19.288  1.00  1.01           H  
ATOM   7192  N   VAL A 492      11.000  26.746 -17.725  1.00  1.03           N  
ATOM   7193  CA  VAL A 492      11.558  27.698 -16.764  1.00  1.03           C  
ATOM   7194  C   VAL A 492      12.945  28.177 -17.179  1.00  1.03           C  
ATOM   7195  O   VAL A 492      13.585  27.544 -18.013  1.00  1.03           O  
ATOM   7196  CB  VAL A 492      11.618  27.026 -15.383  1.00  1.03           C  
ATOM   7197  CG1 VAL A 492      10.229  26.639 -14.902  1.00  1.03           C  
ATOM   7198  CG2 VAL A 492      12.469  25.799 -15.478  1.00  1.03           C  
ATOM   7199  H   VAL A 492      11.516  25.902 -17.981  1.00  1.03           H  
ATOM   7200  HA  VAL A 492      10.901  28.563 -16.707  1.00  1.03           H  
ATOM   7201  HB  VAL A 492      12.026  27.709 -14.681  1.00  1.03           H  
ATOM   7202 1HG1 VAL A 492      10.297  26.174 -13.917  1.00  1.03           H  
ATOM   7203 2HG1 VAL A 492       9.602  27.525 -14.838  1.00  1.03           H  
ATOM   7204 3HG1 VAL A 492       9.793  25.938 -15.599  1.00  1.03           H  
ATOM   7205 1HG2 VAL A 492      12.504  25.333 -14.508  1.00  1.03           H  
ATOM   7206 2HG2 VAL A 492      12.035  25.105 -16.203  1.00  1.03           H  
ATOM   7207 3HG2 VAL A 492      13.476  26.081 -15.797  1.00  1.03           H  
ATOM   7208  N   GLY A 493      13.413  29.306 -16.635  1.00  1.03           N  
ATOM   7209  CA  GLY A 493      14.753  29.751 -16.988  1.00  1.03           C  
ATOM   7210  C   GLY A 493      15.781  29.144 -16.052  1.00  1.03           C  
ATOM   7211  O   GLY A 493      15.443  28.327 -15.198  1.00  1.03           O  
ATOM   7212  H   GLY A 493      12.879  29.864 -15.967  1.00  1.03           H  
ATOM   7213 1HA  GLY A 493      14.976  29.474 -18.018  1.00  1.03           H  
ATOM   7214 2HA  GLY A 493      14.796  30.839 -16.928  1.00  1.03           H  
ATOM   7215  N   ALA A 494      17.032  29.594 -16.160  1.00  1.00           N  
ATOM   7216  CA  ALA A 494      18.117  29.085 -15.321  1.00  1.00           C  
ATOM   7217  C   ALA A 494      17.837  29.303 -13.851  1.00  1.00           C  
ATOM   7218  O   ALA A 494      18.308  28.556 -13.007  1.00  1.00           O  
ATOM   7219  CB  ALA A 494      19.430  29.754 -15.671  1.00  1.00           C  
ATOM   7220  H   ALA A 494      17.243  30.282 -16.870  1.00  1.00           H  
ATOM   7221  HA  ALA A 494      18.202  28.013 -15.497  1.00  1.00           H  
ATOM   7222 1HB  ALA A 494      20.231  29.347 -15.052  1.00  1.00           H  
ATOM   7223 2HB  ALA A 494      19.661  29.582 -16.719  1.00  1.00           H  
ATOM   7224 3HB  ALA A 494      19.354  30.826 -15.486  1.00  1.00           H  
ATOM   7225  N   ALA A 495      17.144  30.380 -13.527  1.00  0.95           N  
ATOM   7226  CA  ALA A 495      16.846  30.688 -12.142  1.00  0.95           C  
ATOM   7227  C   ALA A 495      15.513  30.116 -11.680  1.00  0.95           C  
ATOM   7228  O   ALA A 495      15.102  30.382 -10.551  1.00  0.95           O  
ATOM   7229  CB  ALA A 495      16.841  32.189 -11.926  1.00  0.95           C  
ATOM   7230  H   ALA A 495      16.790  30.978 -14.256  1.00  0.95           H  
ATOM   7231  HA  ALA A 495      17.622  30.241 -11.539  1.00  0.95           H  
ATOM   7232 1HB  ALA A 495      16.659  32.409 -10.875  1.00  0.95           H  
ATOM   7233 2HB  ALA A 495      17.802  32.601 -12.217  1.00  0.95           H  
ATOM   7234 3HB  ALA A 495      16.053  32.643 -12.532  1.00  0.95           H  
ATOM   7235  N   GLY A 496      14.793  29.409 -12.554  1.00  0.89           N  
ATOM   7236  CA  GLY A 496      13.438  28.996 -12.220  1.00  0.89           C  
ATOM   7237  C   GLY A 496      13.309  27.770 -11.358  1.00  0.89           C  
ATOM   7238  O   GLY A 496      14.296  27.154 -10.945  1.00  0.89           O  
ATOM   7239  H   GLY A 496      15.162  29.148 -13.467  1.00  0.89           H  
ATOM   7240 1HA  GLY A 496      12.939  29.804 -11.714  1.00  0.89           H  
ATOM   7241 2HA  GLY A 496      12.891  28.850 -13.139  1.00  0.89           H  
ATOM   7242  N   ALA A 497      12.064  27.402 -11.067  1.00  0.82           N  
ATOM   7243  CA  ALA A 497      11.849  26.264 -10.198  1.00  0.82           C  
ATOM   7244  C   ALA A 497      10.479  25.638 -10.354  1.00  0.82           C  
ATOM   7245  O   ALA A 497       9.496  26.282 -10.742  1.00  0.82           O  
ATOM   7246  CB  ALA A 497      12.039  26.664  -8.754  1.00  0.82           C  
ATOM   7247  H   ALA A 497      11.272  27.914 -11.456  1.00  0.82           H  
ATOM   7248  HA  ALA A 497      12.582  25.516 -10.467  1.00  0.82           H  
ATOM   7249 1HB  ALA A 497      11.910  25.771  -8.151  1.00  0.82           H  
ATOM   7250 2HB  ALA A 497      13.033  27.065  -8.605  1.00  0.82           H  
ATOM   7251 3HB  ALA A 497      11.303  27.413  -8.471  1.00  0.82           H  
ATOM   7252  N   VAL A 498      10.418  24.359 -10.006  1.00  0.76           N  
ATOM   7253  CA  VAL A 498       9.164  23.638 -10.080  1.00  0.76           C  
ATOM   7254  C   VAL A 498       8.858  22.889  -8.784  1.00  0.76           C  
ATOM   7255  O   VAL A 498       9.705  22.136  -8.293  1.00  0.76           O  
ATOM   7256  CB  VAL A 498       9.260  22.615 -11.209  1.00  0.76           C  
ATOM   7257  CG1 VAL A 498       7.927  21.899 -11.350  1.00  0.76           C  
ATOM   7258  CG2 VAL A 498       9.746  23.302 -12.475  1.00  0.76           C  
ATOM   7259  H   VAL A 498      11.273  23.899  -9.700  1.00  0.76           H  
ATOM   7260  HA  VAL A 498       8.355  24.341 -10.281  1.00  0.76           H  
ATOM   7261  HB  VAL A 498       9.990  21.854 -10.928  1.00  0.76           H  
ATOM   7262 1HG1 VAL A 498       7.978  21.144 -12.106  1.00  0.76           H  
ATOM   7263 2HG1 VAL A 498       7.662  21.444 -10.414  1.00  0.76           H  
ATOM   7264 3HG1 VAL A 498       7.163  22.629 -11.621  1.00  0.76           H  
ATOM   7265 1HG2 VAL A 498       9.849  22.588 -13.226  1.00  0.76           H  
ATOM   7266 2HG2 VAL A 498       9.047  24.052 -12.779  1.00  0.76           H  
ATOM   7267 3HG2 VAL A 498      10.713  23.760 -12.310  1.00  0.76           H  
ATOM   7268  N   LEU A 499       7.652  23.086  -8.242  1.00  0.72           N  
ATOM   7269  CA  LEU A 499       7.182  22.380  -7.052  1.00  0.72           C  
ATOM   7270  C   LEU A 499       6.345  21.230  -7.519  1.00  0.72           C  
ATOM   7271  O   LEU A 499       5.341  21.434  -8.206  1.00  0.72           O  
ATOM   7272  CB  LEU A 499       6.312  23.274  -6.137  1.00  0.72           C  
ATOM   7273  CG  LEU A 499       5.713  22.590  -4.829  1.00  0.72           C  
ATOM   7274  CD1 LEU A 499       6.819  22.224  -3.826  1.00  0.72           C  
ATOM   7275  CD2 LEU A 499       4.639  23.524  -4.212  1.00  0.72           C  
ATOM   7276  H   LEU A 499       7.011  23.726  -8.694  1.00  0.72           H  
ATOM   7277  HA  LEU A 499       8.007  21.957  -6.512  1.00  0.72           H  
ATOM   7278 1HB  LEU A 499       6.886  24.142  -5.834  1.00  0.72           H  
ATOM   7279 2HB  LEU A 499       5.481  23.621  -6.724  1.00  0.72           H  
ATOM   7280  HG  LEU A 499       5.263  21.650  -5.106  1.00  0.72           H  
ATOM   7281 1HD1 LEU A 499       6.387  21.741  -2.978  1.00  0.72           H  
ATOM   7282 2HD1 LEU A 499       7.542  21.554  -4.295  1.00  0.72           H  
ATOM   7283 3HD1 LEU A 499       7.311  23.104  -3.493  1.00  0.72           H  
ATOM   7284 1HD2 LEU A 499       4.205  23.048  -3.351  1.00  0.72           H  
ATOM   7285 2HD2 LEU A 499       5.093  24.466  -3.914  1.00  0.72           H  
ATOM   7286 3HD2 LEU A 499       3.854  23.719  -4.939  1.00  0.72           H  
ATOM   7287  N   VAL A 500       6.735  20.025  -7.154  1.00  0.70           N  
ATOM   7288  CA  VAL A 500       6.011  18.853  -7.595  1.00  0.70           C  
ATOM   7289  C   VAL A 500       5.435  18.130  -6.387  1.00  0.70           C  
ATOM   7290  O   VAL A 500       6.096  17.972  -5.357  1.00  0.70           O  
ATOM   7291  CB  VAL A 500       6.939  17.946  -8.436  1.00  0.70           C  
ATOM   7292  CG1 VAL A 500       6.181  16.740  -8.940  1.00  0.70           C  
ATOM   7293  CG2 VAL A 500       7.528  18.747  -9.587  1.00  0.70           C  
ATOM   7294  H   VAL A 500       7.585  19.926  -6.602  1.00  0.70           H  
ATOM   7295  HA  VAL A 500       5.188  19.161  -8.216  1.00  0.70           H  
ATOM   7296  HB  VAL A 500       7.748  17.575  -7.806  1.00  0.70           H  
ATOM   7297 1HG1 VAL A 500       6.838  16.106  -9.519  1.00  0.70           H  
ATOM   7298 2HG1 VAL A 500       5.792  16.181  -8.122  1.00  0.70           H  
ATOM   7299 3HG1 VAL A 500       5.368  17.067  -9.569  1.00  0.70           H  
ATOM   7300 1HG2 VAL A 500       8.181  18.128 -10.176  1.00  0.70           H  
ATOM   7301 2HG2 VAL A 500       6.729  19.113 -10.202  1.00  0.70           H  
ATOM   7302 3HG2 VAL A 500       8.096  19.580  -9.181  1.00  0.70           H  
ATOM   7303  N   ARG A 501       4.169  17.749  -6.484  1.00  0.70           N  
ATOM   7304  CA  ARG A 501       3.515  17.049  -5.398  1.00  0.70           C  
ATOM   7305  C   ARG A 501       4.205  15.705  -5.254  1.00  0.70           C  
ATOM   7306  O   ARG A 501       4.836  15.230  -6.198  1.00  0.70           O  
ATOM   7307  CB  ARG A 501       2.026  16.834  -5.680  1.00  0.70           C  
ATOM   7308  CG  ARG A 501       1.080  18.028  -5.701  1.00  0.70           C  
ATOM   7309  CD  ARG A 501      -0.325  17.569  -5.858  1.00  0.70           C  
ATOM   7310  NE  ARG A 501      -0.729  16.764  -4.742  1.00  0.70           N  
ATOM   7311  CZ  ARG A 501      -1.260  17.244  -3.591  1.00  0.70           C  
ATOM   7312  NH1 ARG A 501      -1.501  18.530  -3.480  1.00  0.70           N  
ATOM   7313  NH2 ARG A 501      -1.541  16.432  -2.593  1.00  0.70           N  
ATOM   7314  H   ARG A 501       3.655  17.890  -7.353  1.00  0.70           H  
ATOM   7315  HA  ARG A 501       3.625  17.629  -4.501  1.00  0.70           H  
ATOM   7316 1HB  ARG A 501       1.979  16.489  -6.695  1.00  0.70           H  
ATOM   7317 2HB  ARG A 501       1.598  16.063  -5.061  1.00  0.70           H  
ATOM   7318 1HG  ARG A 501       1.160  18.631  -4.809  1.00  0.70           H  
ATOM   7319 2HG  ARG A 501       1.287  18.613  -6.588  1.00  0.70           H  
ATOM   7320 1HD  ARG A 501      -1.000  18.412  -5.945  1.00  0.70           H  
ATOM   7321 2HD  ARG A 501      -0.380  16.944  -6.744  1.00  0.70           H  
ATOM   7322  HE  ARG A 501      -0.583  15.751  -4.858  1.00  0.70           H  
ATOM   7323 1HH1 ARG A 501      -1.359  19.143  -4.295  1.00  0.70           H  
ATOM   7324 2HH1 ARG A 501      -1.898  18.932  -2.618  1.00  0.70           H  
ATOM   7325 1HH2 ARG A 501      -1.354  15.444  -2.682  1.00  0.70           H  
ATOM   7326 2HH2 ARG A 501      -1.936  16.802  -1.742  1.00  0.70           H  
ATOM   7327  N   PRO A 502       4.138  15.043  -4.099  1.00  0.71           N  
ATOM   7328  CA  PRO A 502       4.690  13.725  -3.874  1.00  0.71           C  
ATOM   7329  C   PRO A 502       4.177  12.720  -4.900  1.00  0.71           C  
ATOM   7330  O   PRO A 502       4.854  11.759  -5.253  1.00  0.71           O  
ATOM   7331  CB  PRO A 502       4.147  13.400  -2.518  1.00  0.71           C  
ATOM   7332  CG  PRO A 502       3.915  14.691  -1.849  1.00  0.71           C  
ATOM   7333  CD  PRO A 502       3.479  15.622  -2.920  1.00  0.71           C  
ATOM   7334  HA  PRO A 502       5.783  13.758  -3.864  1.00  0.71           H  
ATOM   7335 1HB  PRO A 502       3.234  12.875  -2.656  1.00  0.71           H  
ATOM   7336 2HB  PRO A 502       4.851  12.760  -1.994  1.00  0.71           H  
ATOM   7337 1HG  PRO A 502       3.145  14.521  -1.122  1.00  0.71           H  
ATOM   7338 2HG  PRO A 502       4.762  15.029  -1.310  1.00  0.71           H  
ATOM   7339 1HD  PRO A 502       2.392  15.608  -3.002  1.00  0.71           H  
ATOM   7340 2HD  PRO A 502       3.875  16.600  -2.677  1.00  0.71           H  
ATOM   7341  N   ASP A 503       2.979  12.975  -5.411  1.00  0.72           N  
ATOM   7342  CA  ASP A 503       2.344  12.136  -6.404  1.00  0.72           C  
ATOM   7343  C   ASP A 503       2.896  12.330  -7.831  1.00  0.72           C  
ATOM   7344  O   ASP A 503       2.363  11.793  -8.810  1.00  0.72           O  
ATOM   7345  CB  ASP A 503       0.835  12.364  -6.304  1.00  0.72           C  
ATOM   7346  CG  ASP A 503       0.419  13.743  -6.631  1.00  0.72           C  
ATOM   7347  OD1 ASP A 503       1.164  14.469  -7.235  1.00  0.72           O  
ATOM   7348  OD2 ASP A 503      -0.636  14.130  -6.169  1.00  0.72           O  
ATOM   7349  H   ASP A 503       2.470  13.781  -5.086  1.00  0.72           H  
ATOM   7350  HA  ASP A 503       2.535  11.119  -6.104  1.00  0.72           H  
ATOM   7351 1HB  ASP A 503       0.318  11.679  -6.970  1.00  0.72           H  
ATOM   7352 2HB  ASP A 503       0.502  12.149  -5.303  1.00  0.72           H  
ATOM   7353  N   GLY A 504       3.953  13.126  -7.965  1.00  0.73           N  
ATOM   7354  CA  GLY A 504       4.602  13.326  -9.248  1.00  0.73           C  
ATOM   7355  C   GLY A 504       3.905  14.354 -10.125  1.00  0.73           C  
ATOM   7356  O   GLY A 504       4.323  14.553 -11.269  1.00  0.73           O  
ATOM   7357  H   GLY A 504       4.329  13.619  -7.156  1.00  0.73           H  
ATOM   7358 1HA  GLY A 504       5.633  13.643  -9.072  1.00  0.73           H  
ATOM   7359 2HA  GLY A 504       4.648  12.376  -9.769  1.00  0.73           H  
ATOM   7360  N   ILE A 505       2.841  14.981  -9.616  1.00  0.75           N  
ATOM   7361  CA  ILE A 505       2.084  15.944 -10.399  1.00  0.75           C  
ATOM   7362  C   ILE A 505       2.560  17.350 -10.067  1.00  0.75           C  
ATOM   7363  O   ILE A 505       2.757  17.676  -8.899  1.00  0.75           O  
ATOM   7364  CB  ILE A 505       0.577  15.812 -10.154  1.00  0.75           C  
ATOM   7365  CG1 ILE A 505       0.107  14.359 -10.353  1.00  0.75           C  
ATOM   7366  CG2 ILE A 505      -0.167  16.680 -11.162  1.00  0.75           C  
ATOM   7367  CD1 ILE A 505       0.394  13.812 -11.699  1.00  0.75           C  
ATOM   7368  H   ILE A 505       2.505  14.746  -8.672  1.00  0.75           H  
ATOM   7369  HA  ILE A 505       2.286  15.780 -11.429  1.00  0.75           H  
ATOM   7370  HB  ILE A 505       0.355  16.111  -9.130  1.00  0.75           H  
ATOM   7371 1HG1 ILE A 505       0.587  13.721  -9.610  1.00  0.75           H  
ATOM   7372 2HG1 ILE A 505      -0.973  14.322 -10.192  1.00  0.75           H  
ATOM   7373 1HG2 ILE A 505      -1.218  16.597 -10.992  1.00  0.75           H  
ATOM   7374 2HG2 ILE A 505       0.126  17.717 -11.075  1.00  0.75           H  
ATOM   7375 3HG2 ILE A 505       0.049  16.340 -12.156  1.00  0.75           H  
ATOM   7376 1HD1 ILE A 505       0.023  12.796 -11.771  1.00  0.75           H  
ATOM   7377 2HD1 ILE A 505      -0.093  14.429 -12.455  1.00  0.75           H  
ATOM   7378 3HD1 ILE A 505       1.466  13.815 -11.855  1.00  0.75           H  
ATOM   7379  N   VAL A 506       2.815  18.181 -11.071  1.00  0.76           N  
ATOM   7380  CA  VAL A 506       3.370  19.486 -10.726  1.00  0.76           C  
ATOM   7381  C   VAL A 506       2.372  20.263  -9.875  1.00  0.76           C  
ATOM   7382  O   VAL A 506       1.215  20.420 -10.255  1.00  0.76           O  
ATOM   7383  CB  VAL A 506       3.737  20.299 -11.972  1.00  0.76           C  
ATOM   7384  CG1 VAL A 506       4.216  21.698 -11.532  1.00  0.76           C  
ATOM   7385  CG2 VAL A 506       4.767  19.570 -12.755  1.00  0.76           C  
ATOM   7386  H   VAL A 506       2.597  17.926 -12.039  1.00  0.76           H  
ATOM   7387  HA  VAL A 506       4.277  19.336 -10.163  1.00  0.76           H  
ATOM   7388  HB  VAL A 506       2.860  20.415 -12.604  1.00  0.76           H  
ATOM   7389 1HG1 VAL A 506       4.468  22.290 -12.400  1.00  0.76           H  
ATOM   7390 2HG1 VAL A 506       3.443  22.199 -10.977  1.00  0.76           H  
ATOM   7391 3HG1 VAL A 506       5.090  21.598 -10.899  1.00  0.76           H  
ATOM   7392 1HG2 VAL A 506       5.016  20.136 -13.655  1.00  0.76           H  
ATOM   7393 2HG2 VAL A 506       5.657  19.425 -12.164  1.00  0.76           H  
ATOM   7394 3HG2 VAL A 506       4.339  18.615 -13.031  1.00  0.76           H  
ATOM   7395  N   ALA A 507       2.827  20.749  -8.719  1.00  0.79           N  
ATOM   7396  CA  ALA A 507       2.006  21.483  -7.755  1.00  0.79           C  
ATOM   7397  C   ALA A 507       1.967  22.980  -8.044  1.00  0.79           C  
ATOM   7398  O   ALA A 507       0.916  23.620  -7.981  1.00  0.79           O  
ATOM   7399  CB  ALA A 507       2.566  21.282  -6.364  1.00  0.79           C  
ATOM   7400  H   ALA A 507       3.804  20.617  -8.503  1.00  0.79           H  
ATOM   7401  HA  ALA A 507       0.999  21.088  -7.795  1.00  0.79           H  
ATOM   7402 1HB  ALA A 507       1.966  21.797  -5.643  1.00  0.79           H  
ATOM   7403 2HB  ALA A 507       2.614  20.254  -6.107  1.00  0.79           H  
ATOM   7404 3HB  ALA A 507       3.541  21.681  -6.363  1.00  0.79           H  
ATOM   7405  N   TRP A 508       3.132  23.531  -8.375  1.00  0.83           N  
ATOM   7406  CA  TRP A 508       3.305  24.968  -8.618  1.00  0.83           C  
ATOM   7407  C   TRP A 508       4.569  25.257  -9.421  1.00  0.83           C  
ATOM   7408  O   TRP A 508       5.545  24.517  -9.364  1.00  0.83           O  
ATOM   7409  CB  TRP A 508       3.277  25.748  -7.315  1.00  0.83           C  
ATOM   7410  CG  TRP A 508       3.501  27.205  -7.476  1.00  0.83           C  
ATOM   7411  CD1 TRP A 508       2.587  28.167  -7.715  1.00  0.83           C  
ATOM   7412  CD2 TRP A 508       4.758  27.874  -7.371  1.00  0.83           C  
ATOM   7413  NE1 TRP A 508       3.182  29.383  -7.763  1.00  0.83           N  
ATOM   7414  CE2 TRP A 508       4.511  29.230  -7.553  1.00  0.83           C  
ATOM   7415  CE3 TRP A 508       6.051  27.440  -7.147  1.00  0.83           C  
ATOM   7416  CZ2 TRP A 508       5.511  30.164  -7.509  1.00  0.83           C  
ATOM   7417  CZ3 TRP A 508       7.049  28.367  -7.119  1.00  0.83           C  
ATOM   7418  CH2 TRP A 508       6.793  29.699  -7.284  1.00  0.83           C  
ATOM   7419  H   TRP A 508       3.946  22.918  -8.426  1.00  0.83           H  
ATOM   7420  HA  TRP A 508       2.450  25.316  -9.199  1.00  0.83           H  
ATOM   7421 1HB  TRP A 508       2.308  25.610  -6.846  1.00  0.83           H  
ATOM   7422 2HB  TRP A 508       4.025  25.370  -6.638  1.00  0.83           H  
ATOM   7423  HD1 TRP A 508       1.555  28.002  -7.855  1.00  0.83           H  
ATOM   7424  HE1 TRP A 508       2.711  30.254  -7.930  1.00  0.83           H  
ATOM   7425  HE3 TRP A 508       6.265  26.382  -7.012  1.00  0.83           H  
ATOM   7426  HZ2 TRP A 508       5.316  31.230  -7.652  1.00  0.83           H  
ATOM   7427  HZ3 TRP A 508       8.048  28.014  -6.969  1.00  0.83           H  
ATOM   7428  HH2 TRP A 508       7.619  30.409  -7.253  1.00  0.83           H  
ATOM   7429  N   ARG A 509       4.563  26.314 -10.217  1.00  0.90           N  
ATOM   7430  CA  ARG A 509       5.743  26.597 -11.022  1.00  0.90           C  
ATOM   7431  C   ARG A 509       6.054  28.073 -11.226  1.00  0.90           C  
ATOM   7432  O   ARG A 509       5.144  28.892 -11.383  1.00  0.90           O  
ATOM   7433  CB  ARG A 509       5.597  25.935 -12.376  1.00  0.90           C  
ATOM   7434  CG  ARG A 509       6.776  26.089 -13.287  1.00  0.90           C  
ATOM   7435  CD  ARG A 509       6.643  25.247 -14.468  1.00  0.90           C  
ATOM   7436  NE  ARG A 509       5.497  25.646 -15.291  1.00  0.90           N  
ATOM   7437  CZ  ARG A 509       5.550  26.595 -16.254  1.00  0.90           C  
ATOM   7438  NH1 ARG A 509       6.680  27.207 -16.502  1.00  0.90           N  
ATOM   7439  NH2 ARG A 509       4.479  26.937 -16.960  1.00  0.90           N  
ATOM   7440  H   ARG A 509       3.756  26.921 -10.258  1.00  0.90           H  
ATOM   7441  HA  ARG A 509       6.605  26.156 -10.522  1.00  0.90           H  
ATOM   7442 1HB  ARG A 509       5.422  24.866 -12.244  1.00  0.90           H  
ATOM   7443 2HB  ARG A 509       4.738  26.354 -12.889  1.00  0.90           H  
ATOM   7444 1HG  ARG A 509       6.846  27.118 -13.634  1.00  0.90           H  
ATOM   7445 2HG  ARG A 509       7.688  25.833 -12.761  1.00  0.90           H  
ATOM   7446 1HD  ARG A 509       7.532  25.347 -15.048  1.00  0.90           H  
ATOM   7447 2HD  ARG A 509       6.518  24.208 -14.171  1.00  0.90           H  
ATOM   7448  HE  ARG A 509       4.615  25.178 -15.126  1.00  0.90           H  
ATOM   7449 1HH1 ARG A 509       7.515  26.966 -15.984  1.00  0.90           H  
ATOM   7450 2HH1 ARG A 509       6.708  27.921 -17.220  1.00  0.90           H  
ATOM   7451 1HH2 ARG A 509       3.557  26.517 -16.794  1.00  0.90           H  
ATOM   7452 2HH2 ARG A 509       4.560  27.651 -17.663  1.00  0.90           H  
ATOM   7453  N   SER A 510       7.355  28.387 -11.252  1.00  1.02           N  
ATOM   7454  CA  SER A 510       7.833  29.726 -11.577  1.00  1.02           C  
ATOM   7455  C   SER A 510       9.012  29.691 -12.534  1.00  1.02           C  
ATOM   7456  O   SER A 510       9.897  28.839 -12.465  1.00  1.02           O  
ATOM   7457  CB  SER A 510       8.270  30.505 -10.366  1.00  1.02           C  
ATOM   7458  OG  SER A 510       8.822  31.740 -10.770  1.00  1.02           O  
ATOM   7459  H   SER A 510       8.047  27.658 -11.067  1.00  1.02           H  
ATOM   7460  HA  SER A 510       7.022  30.272 -12.062  1.00  1.02           H  
ATOM   7461 1HB  SER A 510       7.424  30.689  -9.730  1.00  1.02           H  
ATOM   7462 2HB  SER A 510       9.009  29.934  -9.802  1.00  1.02           H  
ATOM   7463  HG  SER A 510       9.538  31.941 -10.125  1.00  1.02           H  
ATOM   7464  N   ARG A 511       9.063  30.690 -13.396  1.00  1.20           N  
ATOM   7465  CA  ARG A 511      10.140  30.828 -14.361  1.00  1.20           C  
ATOM   7466  C   ARG A 511      11.404  31.423 -13.746  1.00  1.20           C  
ATOM   7467  O   ARG A 511      12.453  31.434 -14.396  1.00  1.20           O  
ATOM   7468  CB  ARG A 511       9.693  31.700 -15.519  1.00  1.20           C  
ATOM   7469  CG  ARG A 511       8.566  31.114 -16.364  1.00  1.20           C  
ATOM   7470  CD  ARG A 511       8.096  32.075 -17.406  1.00  1.20           C  
ATOM   7471  NE  ARG A 511       7.442  33.241 -16.826  1.00  1.20           N  
ATOM   7472  CZ  ARG A 511       7.140  34.366 -17.503  1.00  1.20           C  
ATOM   7473  NH1 ARG A 511       7.448  34.471 -18.776  1.00  1.20           N  
ATOM   7474  NH2 ARG A 511       6.534  35.365 -16.883  1.00  1.20           N  
ATOM   7475  H   ARG A 511       8.315  31.372 -13.385  1.00  1.20           H  
ATOM   7476  HA  ARG A 511      10.383  29.840 -14.743  1.00  1.20           H  
ATOM   7477 1HB  ARG A 511       9.358  32.662 -15.135  1.00  1.20           H  
ATOM   7478 2HB  ARG A 511      10.538  31.886 -16.179  1.00  1.20           H  
ATOM   7479 1HG  ARG A 511       8.917  30.214 -16.864  1.00  1.20           H  
ATOM   7480 2HG  ARG A 511       7.719  30.861 -15.719  1.00  1.20           H  
ATOM   7481 1HD  ARG A 511       8.948  32.417 -17.989  1.00  1.20           H  
ATOM   7482 2HD  ARG A 511       7.384  31.577 -18.063  1.00  1.20           H  
ATOM   7483  HE  ARG A 511       7.180  33.198 -15.851  1.00  1.20           H  
ATOM   7484 1HH1 ARG A 511       7.912  33.706 -19.248  1.00  1.20           H  
ATOM   7485 2HH1 ARG A 511       7.223  35.314 -19.283  1.00  1.20           H  
ATOM   7486 1HH2 ARG A 511       6.297  35.280 -15.903  1.00  1.20           H  
ATOM   7487 2HH2 ARG A 511       6.308  36.209 -17.386  1.00  1.20           H  
ATOM   7488  N   ASP A 512      11.299  31.851 -12.474  1.00  1.44           N  
ATOM   7489  CA  ASP A 512      12.361  32.512 -11.703  1.00  1.44           C  
ATOM   7490  C   ASP A 512      12.278  32.140 -10.211  1.00  1.44           C  
ATOM   7491  O   ASP A 512      11.191  32.013  -9.639  1.00  1.44           O  
ATOM   7492  CB  ASP A 512      12.274  34.034 -11.851  1.00  1.44           C  
ATOM   7493  CG  ASP A 512      13.510  34.765 -11.319  1.00  1.44           C  
ATOM   7494  OD1 ASP A 512      13.567  35.013 -10.123  1.00  1.44           O  
ATOM   7495  OD2 ASP A 512      14.387  35.067 -12.106  1.00  1.44           O  
ATOM   7496  H   ASP A 512      10.397  31.751 -12.018  1.00  1.44           H  
ATOM   7497  HA  ASP A 512      13.327  32.179 -12.084  1.00  1.44           H  
ATOM   7498 1HB  ASP A 512      12.150  34.287 -12.906  1.00  1.44           H  
ATOM   7499 2HB  ASP A 512      11.397  34.401 -11.320  1.00  1.44           H  
ATOM   7500  N   GLY A 513      13.448  31.996  -9.581  1.00  1.72           N  
ATOM   7501  CA  GLY A 513      13.612  31.668  -8.160  1.00  1.72           C  
ATOM   7502  C   GLY A 513      12.948  32.644  -7.173  1.00  1.72           C  
ATOM   7503  O   GLY A 513      12.758  32.268  -6.017  1.00  1.72           O  
ATOM   7504  H   GLY A 513      14.300  32.081 -10.127  1.00  1.72           H  
ATOM   7505 1HA  GLY A 513      13.223  30.664  -7.986  1.00  1.72           H  
ATOM   7506 2HA  GLY A 513      14.679  31.609  -7.940  1.00  1.72           H  
ATOM   7507  N   MET A 514      12.596  33.865  -7.628  1.00  1.99           N  
ATOM   7508  CA  MET A 514      11.920  34.898  -6.831  1.00  1.99           C  
ATOM   7509  C   MET A 514      12.845  35.628  -5.821  1.00  1.99           C  
ATOM   7510  O   MET A 514      13.643  34.996  -5.125  1.00  1.99           O  
ATOM   7511  CB  MET A 514      10.710  34.322  -6.105  1.00  1.99           C  
ATOM   7512  CG  MET A 514       9.597  33.838  -6.999  1.00  1.99           C  
ATOM   7513  SD  MET A 514       8.864  35.158  -7.934  1.00  1.99           S  
ATOM   7514  CE  MET A 514       8.026  36.014  -6.605  1.00  1.99           C  
ATOM   7515  H   MET A 514      12.828  34.104  -8.603  1.00  1.99           H  
ATOM   7516  HA  MET A 514      11.517  35.582  -7.549  1.00  1.99           H  
ATOM   7517 1HB  MET A 514      10.989  33.534  -5.490  1.00  1.99           H  
ATOM   7518 2HB  MET A 514      10.280  35.099  -5.467  1.00  1.99           H  
ATOM   7519 1HG  MET A 514       9.993  33.109  -7.698  1.00  1.99           H  
ATOM   7520 2HG  MET A 514       8.820  33.357  -6.407  1.00  1.99           H  
ATOM   7521 1HE  MET A 514       7.509  36.889  -7.001  1.00  1.99           H  
ATOM   7522 2HE  MET A 514       7.308  35.344  -6.139  1.00  1.99           H  
ATOM   7523 3HE  MET A 514       8.750  36.325  -5.869  1.00  1.99           H  
ATOM   7524  N   PRO A 515      12.787  36.975  -5.750  1.00  2.15           N  
ATOM   7525  CA  PRO A 515      13.568  37.846  -4.872  1.00  2.15           C  
ATOM   7526  C   PRO A 515      13.619  37.506  -3.370  1.00  2.15           C  
ATOM   7527  O   PRO A 515      13.049  38.224  -2.537  1.00  2.15           O  
ATOM   7528  CB  PRO A 515      12.879  39.206  -5.076  1.00  2.15           C  
ATOM   7529  CG  PRO A 515      12.285  39.143  -6.458  1.00  2.15           C  
ATOM   7530  CD  PRO A 515      11.867  37.725  -6.654  1.00  2.15           C  
ATOM   7531  HA  PRO A 515      14.596  37.889  -5.273  1.00  2.15           H  
ATOM   7532 1HB  PRO A 515      12.125  39.375  -4.294  1.00  2.15           H  
ATOM   7533 2HB  PRO A 515      13.619  40.015  -4.975  1.00  2.15           H  
ATOM   7534 1HG  PRO A 515      11.444  39.847  -6.547  1.00  2.15           H  
ATOM   7535 2HG  PRO A 515      13.038  39.457  -7.198  1.00  2.15           H  
ATOM   7536 1HD  PRO A 515      10.810  37.566  -6.391  1.00  2.15           H  
ATOM   7537 2HD  PRO A 515      12.086  37.521  -7.713  1.00  2.15           H  
ATOM   7538  N   GLY A 516      14.359  36.462  -3.013  1.00  2.14           N  
ATOM   7539  CA  GLY A 516      14.602  36.169  -1.602  1.00  2.14           C  
ATOM   7540  C   GLY A 516      13.326  35.853  -0.854  1.00  2.14           C  
ATOM   7541  O   GLY A 516      12.663  34.847  -1.125  1.00  2.14           O  
ATOM   7542  H   GLY A 516      14.723  35.857  -3.745  1.00  2.14           H  
ATOM   7543 1HA  GLY A 516      15.286  35.324  -1.523  1.00  2.14           H  
ATOM   7544 2HA  GLY A 516      15.099  37.022  -1.141  1.00  2.14           H  
ATOM   7545  N   GLY A 517      12.981  36.711   0.104  1.00  1.97           N  
ATOM   7546  CA  GLY A 517      11.776  36.527   0.907  1.00  1.97           C  
ATOM   7547  C   GLY A 517      10.548  36.388   0.006  1.00  1.97           C  
ATOM   7548  O   GLY A 517       9.557  35.756   0.382  1.00  1.97           O  
ATOM   7549  H   GLY A 517      13.566  37.518   0.266  1.00  1.97           H  
ATOM   7550 1HA  GLY A 517      11.885  35.638   1.532  1.00  1.97           H  
ATOM   7551 2HA  GLY A 517      11.650  37.378   1.573  1.00  1.97           H  
ATOM   7552  N   ALA A 518      10.593  36.990  -1.190  1.00  1.70           N  
ATOM   7553  CA  ALA A 518       9.480  36.873  -2.120  1.00  1.70           C  
ATOM   7554  C   ALA A 518       9.266  35.411  -2.495  1.00  1.70           C  
ATOM   7555  O   ALA A 518       8.134  34.987  -2.735  1.00  1.70           O  
ATOM   7556  CB  ALA A 518       9.737  37.688  -3.364  1.00  1.70           C  
ATOM   7557  H   ALA A 518      11.432  37.499  -1.473  1.00  1.70           H  
ATOM   7558  HA  ALA A 518       8.584  37.234  -1.629  1.00  1.70           H  
ATOM   7559 1HB  ALA A 518       8.886  37.600  -4.025  1.00  1.70           H  
ATOM   7560 2HB  ALA A 518       9.883  38.729  -3.092  1.00  1.70           H  
ATOM   7561 3HB  ALA A 518      10.623  37.312  -3.853  1.00  1.70           H  
ATOM   7562  N   GLY A 519      10.364  34.653  -2.588  1.00  1.42           N  
ATOM   7563  CA  GLY A 519      10.337  33.244  -2.943  1.00  1.42           C  
ATOM   7564  C   GLY A 519       9.817  32.442  -1.789  1.00  1.42           C  
ATOM   7565  O   GLY A 519       9.046  31.497  -1.964  1.00  1.42           O  
ATOM   7566  H   GLY A 519      11.267  35.050  -2.346  1.00  1.42           H  
ATOM   7567 1HA  GLY A 519       9.681  33.098  -3.793  1.00  1.42           H  
ATOM   7568 2HA  GLY A 519      11.341  32.912  -3.217  1.00  1.42           H  
ATOM   7569  N   GLY A 520      10.218  32.849  -0.593  1.00  1.19           N  
ATOM   7570  CA  GLY A 520       9.758  32.205   0.627  1.00  1.19           C  
ATOM   7571  C   GLY A 520       8.237  32.257   0.627  1.00  1.19           C  
ATOM   7572  O   GLY A 520       7.557  31.236   0.796  1.00  1.19           O  
ATOM   7573  H   GLY A 520      10.878  33.629  -0.551  1.00  1.19           H  
ATOM   7574 1HA  GLY A 520      10.099  31.173   0.672  1.00  1.19           H  
ATOM   7575 2HA  GLY A 520      10.159  32.727   1.497  1.00  1.19           H  
ATOM   7576  N   ARG A 521       7.705  33.467   0.447  1.00  1.02           N  
ATOM   7577  CA  ARG A 521       6.268  33.687   0.420  1.00  1.02           C  
ATOM   7578  C   ARG A 521       5.577  33.006  -0.764  1.00  1.02           C  
ATOM   7579  O   ARG A 521       4.510  32.412  -0.596  1.00  1.02           O  
ATOM   7580  CB  ARG A 521       5.983  35.178   0.373  1.00  1.02           C  
ATOM   7581  CG  ARG A 521       6.304  35.920   1.665  1.00  1.02           C  
ATOM   7582  CD  ARG A 521       5.760  37.305   1.681  1.00  1.02           C  
ATOM   7583  NE  ARG A 521       6.356  38.152   0.644  1.00  1.02           N  
ATOM   7584  CZ  ARG A 521       7.505  38.853   0.782  1.00  1.02           C  
ATOM   7585  NH1 ARG A 521       8.186  38.790   1.904  1.00  1.02           N  
ATOM   7586  NH2 ARG A 521       7.945  39.607  -0.214  1.00  1.02           N  
ATOM   7587  H   ARG A 521       8.334  34.265   0.326  1.00  1.02           H  
ATOM   7588  HA  ARG A 521       5.849  33.285   1.342  1.00  1.02           H  
ATOM   7589 1HB  ARG A 521       6.583  35.630  -0.418  1.00  1.02           H  
ATOM   7590 2HB  ARG A 521       4.935  35.349   0.132  1.00  1.02           H  
ATOM   7591 1HG  ARG A 521       5.876  35.375   2.506  1.00  1.02           H  
ATOM   7592 2HG  ARG A 521       7.386  35.974   1.784  1.00  1.02           H  
ATOM   7593 1HD  ARG A 521       4.683  37.272   1.516  1.00  1.02           H  
ATOM   7594 2HD  ARG A 521       5.964  37.759   2.649  1.00  1.02           H  
ATOM   7595  HE  ARG A 521       5.863  38.229  -0.236  1.00  1.02           H  
ATOM   7596 1HH1 ARG A 521       7.854  38.211   2.662  1.00  1.02           H  
ATOM   7597 2HH1 ARG A 521       9.042  39.313   2.006  1.00  1.02           H  
ATOM   7598 1HH2 ARG A 521       7.421  39.660  -1.076  1.00  1.02           H  
ATOM   7599 2HH2 ARG A 521       8.802  40.130  -0.109  1.00  1.02           H  
ATOM   7600  N   ALA A 522       6.185  33.052  -1.963  1.00  0.92           N  
ATOM   7601  CA  ALA A 522       5.568  32.428  -3.133  1.00  0.92           C  
ATOM   7602  C   ALA A 522       5.410  30.933  -2.926  1.00  0.92           C  
ATOM   7603  O   ALA A 522       4.356  30.358  -3.223  1.00  0.92           O  
ATOM   7604  CB  ALA A 522       6.417  32.683  -4.373  1.00  0.92           C  
ATOM   7605  H   ALA A 522       7.057  33.564  -2.084  1.00  0.92           H  
ATOM   7606  HA  ALA A 522       4.580  32.863  -3.271  1.00  0.92           H  
ATOM   7607 1HB  ALA A 522       5.942  32.234  -5.241  1.00  0.92           H  
ATOM   7608 2HB  ALA A 522       6.514  33.756  -4.523  1.00  0.92           H  
ATOM   7609 3HB  ALA A 522       7.403  32.246  -4.233  1.00  0.92           H  
ATOM   7610  N   LEU A 523       6.447  30.311  -2.376  1.00  0.86           N  
ATOM   7611  CA  LEU A 523       6.433  28.893  -2.114  1.00  0.86           C  
ATOM   7612  C   LEU A 523       5.482  28.531  -1.008  1.00  0.86           C  
ATOM   7613  O   LEU A 523       4.712  27.579  -1.135  1.00  0.86           O  
ATOM   7614  CB  LEU A 523       7.800  28.387  -1.737  1.00  0.86           C  
ATOM   7615  CG  LEU A 523       7.827  26.952  -1.439  1.00  0.86           C  
ATOM   7616  CD1 LEU A 523       7.346  26.152  -2.634  1.00  0.86           C  
ATOM   7617  CD2 LEU A 523       9.190  26.591  -1.071  1.00  0.86           C  
ATOM   7618  H   LEU A 523       7.294  30.835  -2.149  1.00  0.86           H  
ATOM   7619  HA  LEU A 523       6.111  28.388  -3.025  1.00  0.86           H  
ATOM   7620 1HB  LEU A 523       8.484  28.582  -2.502  1.00  0.86           H  
ATOM   7621 2HB  LEU A 523       8.140  28.923  -0.850  1.00  0.86           H  
ATOM   7622  HG  LEU A 523       7.162  26.755  -0.616  1.00  0.86           H  
ATOM   7623 1HD1 LEU A 523       7.363  25.098  -2.389  1.00  0.86           H  
ATOM   7624 2HD1 LEU A 523       6.328  26.447  -2.890  1.00  0.86           H  
ATOM   7625 3HD1 LEU A 523       7.992  26.333  -3.478  1.00  0.86           H  
ATOM   7626 1HD2 LEU A 523       9.216  25.544  -0.811  1.00  0.86           H  
ATOM   7627 2HD2 LEU A 523       9.869  26.793  -1.905  1.00  0.86           H  
ATOM   7628 3HD2 LEU A 523       9.485  27.183  -0.222  1.00  0.86           H  
ATOM   7629  N   THR A 524       5.544  29.272   0.096  1.00  0.83           N  
ATOM   7630  CA  THR A 524       4.713  28.954   1.229  1.00  0.83           C  
ATOM   7631  C   THR A 524       3.258  29.011   0.802  1.00  0.83           C  
ATOM   7632  O   THR A 524       2.489  28.093   1.082  1.00  0.83           O  
ATOM   7633  CB  THR A 524       4.965  29.942   2.381  1.00  0.83           C  
ATOM   7634  OG1 THR A 524       6.338  29.859   2.782  1.00  0.83           O  
ATOM   7635  CG2 THR A 524       4.077  29.605   3.563  1.00  0.83           C  
ATOM   7636  H   THR A 524       6.192  30.057   0.164  1.00  0.83           H  
ATOM   7637  HA  THR A 524       4.942  27.945   1.566  1.00  0.83           H  
ATOM   7638  HB  THR A 524       4.758  30.957   2.040  1.00  0.83           H  
ATOM   7639  HG1 THR A 524       6.902  30.225   2.059  1.00  0.83           H  
ATOM   7640 1HG2 THR A 524       4.268  30.309   4.372  1.00  0.83           H  
ATOM   7641 2HG2 THR A 524       3.033  29.670   3.262  1.00  0.83           H  
ATOM   7642 3HG2 THR A 524       4.298  28.600   3.901  1.00  0.83           H  
ATOM   7643  N   ALA A 525       2.876  30.078   0.094  1.00  0.82           N  
ATOM   7644  CA  ALA A 525       1.507  30.214  -0.374  1.00  0.82           C  
ATOM   7645  C   ALA A 525       1.121  29.080  -1.320  1.00  0.82           C  
ATOM   7646  O   ALA A 525       0.014  28.524  -1.224  1.00  0.82           O  
ATOM   7647  CB  ALA A 525       1.346  31.545  -1.081  1.00  0.82           C  
ATOM   7648  H   ALA A 525       3.545  30.818  -0.122  1.00  0.82           H  
ATOM   7649  HA  ALA A 525       0.845  30.181   0.488  1.00  0.82           H  
ATOM   7650 1HB  ALA A 525       0.318  31.663  -1.415  1.00  0.82           H  
ATOM   7651 2HB  ALA A 525       1.602  32.356  -0.396  1.00  0.82           H  
ATOM   7652 3HB  ALA A 525       2.018  31.578  -1.942  1.00  0.82           H  
ATOM   7653  N   ALA A 526       2.042  28.688  -2.214  1.00  0.82           N  
ATOM   7654  CA  ALA A 526       1.734  27.601  -3.125  1.00  0.82           C  
ATOM   7655  C   ALA A 526       1.445  26.334  -2.342  1.00  0.82           C  
ATOM   7656  O   ALA A 526       0.461  25.637  -2.602  1.00  0.82           O  
ATOM   7657  CB  ALA A 526       2.893  27.360  -4.072  1.00  0.82           C  
ATOM   7658  H   ALA A 526       2.940  29.166  -2.299  1.00  0.82           H  
ATOM   7659  HA  ALA A 526       0.850  27.874  -3.692  1.00  0.82           H  
ATOM   7660 1HB  ALA A 526       2.635  26.557  -4.735  1.00  0.82           H  
ATOM   7661 2HB  ALA A 526       3.091  28.268  -4.643  1.00  0.82           H  
ATOM   7662 3HB  ALA A 526       3.782  27.092  -3.506  1.00  0.82           H  
ATOM   7663  N   LEU A 527       2.271  26.077  -1.331  1.00  0.83           N  
ATOM   7664  CA  LEU A 527       2.105  24.916  -0.484  1.00  0.83           C  
ATOM   7665  C   LEU A 527       0.842  24.962   0.355  1.00  0.83           C  
ATOM   7666  O   LEU A 527       0.141  23.961   0.471  1.00  0.83           O  
ATOM   7667  CB  LEU A 527       3.334  24.717   0.363  1.00  0.83           C  
ATOM   7668  CG  LEU A 527       4.496  24.187  -0.376  1.00  0.83           C  
ATOM   7669  CD1 LEU A 527       5.685  24.346   0.407  1.00  0.83           C  
ATOM   7670  CD2 LEU A 527       4.262  22.693  -0.594  1.00  0.83           C  
ATOM   7671  H   LEU A 527       3.058  26.702  -1.162  1.00  0.83           H  
ATOM   7672  HA  LEU A 527       2.079  24.063  -1.129  1.00  0.83           H  
ATOM   7673 1HB  LEU A 527       3.621  25.681   0.766  1.00  0.83           H  
ATOM   7674 2HB  LEU A 527       3.100  24.029   1.165  1.00  0.83           H  
ATOM   7675  HG  LEU A 527       4.613  24.717  -1.323  1.00  0.83           H  
ATOM   7676 1HD1 LEU A 527       6.516  23.942  -0.155  1.00  0.83           H  
ATOM   7677 2HD1 LEU A 527       5.829  25.392   0.582  1.00  0.83           H  
ATOM   7678 3HD1 LEU A 527       5.578  23.827   1.348  1.00  0.83           H  
ATOM   7679 1HD2 LEU A 527       5.106  22.269  -1.119  1.00  0.83           H  
ATOM   7680 2HD2 LEU A 527       4.153  22.196   0.370  1.00  0.83           H  
ATOM   7681 3HD2 LEU A 527       3.356  22.541  -1.176  1.00  0.83           H  
ATOM   7682  N   ARG A 528       0.481  26.121   0.884  1.00  0.85           N  
ATOM   7683  CA  ARG A 528      -0.732  26.168   1.688  1.00  0.85           C  
ATOM   7684  C   ARG A 528      -1.940  25.794   0.842  1.00  0.85           C  
ATOM   7685  O   ARG A 528      -2.854  25.098   1.296  1.00  0.85           O  
ATOM   7686  CB  ARG A 528      -0.911  27.532   2.323  1.00  0.85           C  
ATOM   7687  CG  ARG A 528       0.088  27.802   3.424  1.00  0.85           C  
ATOM   7688  CD  ARG A 528      -0.087  29.112   4.074  1.00  0.85           C  
ATOM   7689  NE  ARG A 528      -1.314  29.154   4.846  1.00  0.85           N  
ATOM   7690  CZ  ARG A 528      -1.829  30.254   5.429  1.00  0.85           C  
ATOM   7691  NH1 ARG A 528      -1.211  31.415   5.334  1.00  0.85           N  
ATOM   7692  NH2 ARG A 528      -2.958  30.156   6.102  1.00  0.85           N  
ATOM   7693  H   ARG A 528       1.072  26.943   0.776  1.00  0.85           H  
ATOM   7694  HA  ARG A 528      -0.643  25.446   2.501  1.00  0.85           H  
ATOM   7695 1HB  ARG A 528      -0.800  28.306   1.564  1.00  0.85           H  
ATOM   7696 2HB  ARG A 528      -1.911  27.612   2.746  1.00  0.85           H  
ATOM   7697 1HG  ARG A 528      -0.061  27.040   4.188  1.00  0.85           H  
ATOM   7698 2HG  ARG A 528       1.093  27.731   3.038  1.00  0.85           H  
ATOM   7699 1HD  ARG A 528       0.747  29.297   4.747  1.00  0.85           H  
ATOM   7700 2HD  ARG A 528      -0.128  29.894   3.317  1.00  0.85           H  
ATOM   7701  HE  ARG A 528      -1.843  28.265   4.953  1.00  0.85           H  
ATOM   7702 1HH1 ARG A 528      -0.345  31.485   4.819  1.00  0.85           H  
ATOM   7703 2HH1 ARG A 528      -1.604  32.234   5.775  1.00  0.85           H  
ATOM   7704 1HH2 ARG A 528      -3.420  29.247   6.165  1.00  0.85           H  
ATOM   7705 2HH2 ARG A 528      -3.359  30.965   6.545  1.00  0.85           H  
ATOM   7706  N   THR A 529      -1.955  26.208  -0.421  1.00  0.90           N  
ATOM   7707  CA  THR A 529      -3.086  25.822  -1.242  1.00  0.90           C  
ATOM   7708  C   THR A 529      -3.126  24.308  -1.459  1.00  0.90           C  
ATOM   7709  O   THR A 529      -4.143  23.666  -1.195  1.00  0.90           O  
ATOM   7710  CB  THR A 529      -3.046  26.518  -2.611  1.00  0.90           C  
ATOM   7711  OG1 THR A 529      -3.116  27.943  -2.435  1.00  0.90           O  
ATOM   7712  CG2 THR A 529      -4.219  26.038  -3.478  1.00  0.90           C  
ATOM   7713  H   THR A 529      -1.203  26.797  -0.791  1.00  0.90           H  
ATOM   7714  HA  THR A 529      -4.002  26.113  -0.730  1.00  0.90           H  
ATOM   7715  HB  THR A 529      -2.111  26.276  -3.097  1.00  0.90           H  
ATOM   7716  HG1 THR A 529      -2.300  28.249  -1.998  1.00  0.90           H  
ATOM   7717 1HG2 THR A 529      -4.198  26.522  -4.447  1.00  0.90           H  
ATOM   7718 2HG2 THR A 529      -4.143  24.963  -3.615  1.00  0.90           H  
ATOM   7719 3HG2 THR A 529      -5.159  26.276  -2.985  1.00  0.90           H  
ATOM   7720  N   VAL A 530      -1.998  23.719  -1.866  1.00  0.98           N  
ATOM   7721  CA  VAL A 530      -1.957  22.294  -2.222  1.00  0.98           C  
ATOM   7722  C   VAL A 530      -2.068  21.364  -0.995  1.00  0.98           C  
ATOM   7723  O   VAL A 530      -2.366  20.168  -1.115  1.00  0.98           O  
ATOM   7724  CB  VAL A 530      -0.679  22.024  -3.029  1.00  0.98           C  
ATOM   7725  CG1 VAL A 530      -0.673  22.936  -4.234  1.00  0.98           C  
ATOM   7726  CG2 VAL A 530       0.454  22.263  -2.226  1.00  0.98           C  
ATOM   7727  H   VAL A 530      -1.166  24.295  -2.006  1.00  0.98           H  
ATOM   7728  HA  VAL A 530      -2.806  22.104  -2.875  1.00  0.98           H  
ATOM   7729  HB  VAL A 530      -0.673  21.016  -3.385  1.00  0.98           H  
ATOM   7730 1HG1 VAL A 530       0.202  22.776  -4.829  1.00  0.98           H  
ATOM   7731 2HG1 VAL A 530      -1.535  22.765  -4.826  1.00  0.98           H  
ATOM   7732 3HG1 VAL A 530      -0.686  23.955  -3.891  1.00  0.98           H  
ATOM   7733 1HG2 VAL A 530       1.363  22.114  -2.797  1.00  0.98           H  
ATOM   7734 2HG2 VAL A 530       0.354  23.266  -1.939  1.00  0.98           H  
ATOM   7735 3HG2 VAL A 530       0.458  21.618  -1.357  1.00  0.98           H  
ATOM   7736  N   LEU A 531      -1.803  21.919   0.190  1.00  1.09           N  
ATOM   7737  CA  LEU A 531      -1.955  21.243   1.474  1.00  1.09           C  
ATOM   7738  C   LEU A 531      -3.342  21.511   2.092  1.00  1.09           C  
ATOM   7739  O   LEU A 531      -3.642  21.060   3.196  1.00  1.09           O  
ATOM   7740  CB  LEU A 531      -0.863  21.712   2.439  1.00  1.09           C  
ATOM   7741  CG  LEU A 531       0.599  21.368   2.046  1.00  1.09           C  
ATOM   7742  CD1 LEU A 531       1.547  22.041   3.017  1.00  1.09           C  
ATOM   7743  CD2 LEU A 531       0.782  19.870   2.088  1.00  1.09           C  
ATOM   7744  H   LEU A 531      -1.464  22.881   0.207  1.00  1.09           H  
ATOM   7745  HA  LEU A 531      -1.848  20.171   1.315  1.00  1.09           H  
ATOM   7746 1HB  LEU A 531      -0.939  22.796   2.539  1.00  1.09           H  
ATOM   7747 2HB  LEU A 531      -1.053  21.271   3.414  1.00  1.09           H  
ATOM   7748  HG  LEU A 531       0.817  21.730   1.050  1.00  1.09           H  
ATOM   7749 1HD1 LEU A 531       2.570  21.811   2.746  1.00  1.09           H  
ATOM   7750 2HD1 LEU A 531       1.393  23.117   2.976  1.00  1.09           H  
ATOM   7751 3HD1 LEU A 531       1.345  21.682   4.030  1.00  1.09           H  
ATOM   7752 1HD2 LEU A 531       1.800  19.640   1.839  1.00  1.09           H  
ATOM   7753 2HD2 LEU A 531       0.570  19.503   3.089  1.00  1.09           H  
ATOM   7754 3HD2 LEU A 531       0.104  19.389   1.378  1.00  1.09           H  
ATOM   7755  N   ALA A 532      -4.183  22.273   1.398  1.00  1.24           N  
ATOM   7756  CA  ALA A 532      -5.509  22.638   1.877  1.00  1.24           C  
ATOM   7757  C   ALA A 532      -5.524  23.323   3.258  1.00  1.24           C  
ATOM   7758  O   ALA A 532      -6.393  22.995   4.073  1.00  1.24           O  
ATOM   7759  CB  ALA A 532      -6.399  21.404   1.938  1.00  1.24           C  
ATOM   7760  H   ALA A 532      -3.923  22.633   0.479  1.00  1.24           H  
ATOM   7761  HA  ALA A 532      -5.924  23.342   1.153  1.00  1.24           H  
ATOM   7762 1HB  ALA A 532      -7.394  21.701   2.235  1.00  1.24           H  
ATOM   7763 2HB  ALA A 532      -6.435  20.948   0.952  1.00  1.24           H  
ATOM   7764 3HB  ALA A 532      -6.015  20.694   2.656  1.00  1.24           H  
ATOM   7765  N   ARG A 533      -4.606  24.285   3.490  1.00  1.42           N  
ATOM   7766  CA  ARG A 533      -4.517  25.107   4.719  1.00  1.42           C  
ATOM   7767  C   ARG A 533      -3.131  25.720   4.917  1.00  1.42           C  
ATOM   7768  O   ARG A 533      -3.032  26.941   5.059  1.00  1.42           O  
ATOM   7769  OXT ARG A 533      -2.166  25.002   5.175  1.00  1.42           O  
ATOM   7770  CB  ARG A 533      -4.907  24.383   6.022  1.00  1.42           C  
ATOM   7771  CG  ARG A 533      -4.071  23.183   6.468  1.00  1.42           C  
ATOM   7772  CD  ARG A 533      -4.576  22.688   7.806  1.00  1.42           C  
ATOM   7773  NE  ARG A 533      -3.943  21.448   8.250  1.00  1.42           N  
ATOM   7774  CZ  ARG A 533      -2.769  21.341   8.902  1.00  1.42           C  
ATOM   7775  NH1 ARG A 533      -2.051  22.400   9.194  1.00  1.42           N  
ATOM   7776  NH2 ARG A 533      -2.354  20.153   9.236  1.00  1.42           N  
ATOM   7777  H   ARG A 533      -3.934  24.479   2.744  1.00  1.42           H  
ATOM   7778  HA  ARG A 533      -5.221  25.929   4.607  1.00  1.42           H  
ATOM   7779 1HB  ARG A 533      -4.783  25.101   6.827  1.00  1.42           H  
ATOM   7780 2HB  ARG A 533      -5.954  24.118   6.044  1.00  1.42           H  
ATOM   7781 1HG  ARG A 533      -4.151  22.385   5.739  1.00  1.42           H  
ATOM   7782 2HG  ARG A 533      -3.028  23.474   6.572  1.00  1.42           H  
ATOM   7783 1HD  ARG A 533      -4.400  23.450   8.564  1.00  1.42           H  
ATOM   7784 2HD  ARG A 533      -5.648  22.508   7.725  1.00  1.42           H  
ATOM   7785  HE  ARG A 533      -4.436  20.580   8.051  1.00  1.42           H  
ATOM   7786 1HH1 ARG A 533      -2.377  23.319   8.935  1.00  1.42           H  
ATOM   7787 2HH1 ARG A 533      -1.169  22.292   9.680  1.00  1.42           H  
ATOM   7788 1HH2 ARG A 533      -2.926  19.341   9.017  1.00  1.42           H  
ATOM   7789 2HH2 ARG A 533      -1.457  20.009   9.712  1.00  1.42           H  
TER    7790
ENDMDL

